Phenylpropanoids and polyketides

Phenylpropanoids and polyketides





















(+/-)-3-Phenyllactic acid, 98+%
CAS: 828-01-3 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00065928 Clé InChI: VOXXWSYKYCBWHO-UHFFFAOYSA-N Synonyme: dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid CID PubChem: 3848 ChEBI: CHEBI:25998 Nom IUPAC: 2-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)O
Poids moléculaire (g/mol) | 166.176 |
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Synonyme | dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid |
Numéro MDL | MFCD00065928 |
CAS | 828-01-3 |
CID PubChem | 3848 |
ChEBI | CHEBI:25998 |
Nom IUPAC | 2-hydroxy-3-phenylpropanoic acid |
Clé InChI | VOXXWSYKYCBWHO-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CC(C(=O)O)O |
Formule moléculaire | C9H10O3 |
Quercetin dihydrate, 97%
CAS: 6151-25-3 Formule moléculaire: C15H14O9 Poids moléculaire (g/mol): 338.27 Numéro MDL: MFCD00149487 Clé InChI: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonyme: quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate CID PubChem: 5284452 Nom IUPAC: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate SMILES: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
Poids moléculaire (g/mol) | 338.27 |
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Synonyme | quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate |
Numéro MDL | MFCD00149487 |
CAS | 6151-25-3 |
CID PubChem | 5284452 |
Nom IUPAC | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate |
Clé InChI | GMGIWEZSKCNYSW-UHFFFAOYSA-N |
SMILES | O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1 |
Formule moléculaire | C15H14O9 |
5,7-Dihydroxy-4'-methoxyisoflavone, 98%
CAS: 491-80-5 Formule moléculaire: C16H12O5 Poids moléculaire (g/mol): 284.27 Numéro MDL: MFCD00006839 Clé InChI: WUADCCWRTIWANL-UHFFFAOYSA-N Synonyme: biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl CID PubChem: 5280373 ChEBI: CHEBI:17574 Nom IUPAC: 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Poids moléculaire (g/mol) | 284.27 |
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Synonyme | biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl |
Numéro MDL | MFCD00006839 |
CAS | 491-80-5 |
CID PubChem | 5280373 |
ChEBI | CHEBI:17574 |
Nom IUPAC | 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one |
Clé InChI | WUADCCWRTIWANL-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O |
Formule moléculaire | C16H12O5 |
Tris(dibenzoylmethane)mono(phenanthroline)europium(III)
CAS: 17904-83-5 Formule moléculaire: C57H44EuN2O6 Poids moléculaire (g/mol): 1004.951 Numéro MDL: MFCD01321202 Clé InChI: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonyme: eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen CID PubChem: 14205791 Nom IUPAC: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu]
Poids moléculaire (g/mol) | 1004.951 |
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Synonyme | eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen |
Numéro MDL | MFCD01321202 |
CAS | 17904-83-5 |
CID PubChem | 14205791 |
Nom IUPAC | europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline |
Clé InChI | DYKOLWWJTALFFU-RWBKAWJDSA-N |
SMILES | C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu] |
Formule moléculaire | C57H44EuN2O6 |
Chlortetracycline hydrochloride
CAS: 64-72-2 Formule moléculaire: C22H24Cl2N2O8 Poids moléculaire (g/mol): 515.34 Numéro MDL: MFCD00082440 Clé InChI: QYAPHLRPFNSDNH-CIVPRPTRSA-N Synonyme: chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride CID PubChem: 66577600 Nom IUPAC: (4S,4aR,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl
Poids moléculaire (g/mol) | 515.34 |
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Synonyme | chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride |
Numéro MDL | MFCD00082440 |
CAS | 64-72-2 |
CID PubChem | 66577600 |
Nom IUPAC | (4S,4aR,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
Clé InChI | QYAPHLRPFNSDNH-CIVPRPTRSA-N |
SMILES | CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl |
Formule moléculaire | C22H24Cl2N2O8 |
Daunorubicin hydrochloride
CAS: 23541-50-6 Formule moléculaire: C27H30ClNO10 Poids moléculaire (g/mol): 563.984 Numéro MDL: MFCD04974507 Clé InChI: GUGHGUXZJWAIAS-QQYBVWGSSA-N Synonyme: daunorubicin hydrochloride,daunorubicin hcl,daunomycin hydrochloride,daunoblastina,rubidomycin hydrochloride,daunorubicinol hydrochloride,daunoblastin,rubomycin,ondena,daunomycin chlorohydrate CID PubChem: 62770 Nom IUPAC: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl
Poids moléculaire (g/mol) | 563.984 |
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Synonyme | daunorubicin hydrochloride,daunorubicin hcl,daunomycin hydrochloride,daunoblastina,rubidomycin hydrochloride,daunorubicinol hydrochloride,daunoblastin,rubomycin,ondena,daunomycin chlorohydrate |
Numéro MDL | MFCD04974507 |
CAS | 23541-50-6 |
CID PubChem | 62770 |
Nom IUPAC | (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride |
Clé InChI | GUGHGUXZJWAIAS-QQYBVWGSSA-N |
SMILES | CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl |
Formule moléculaire | C27H30ClNO10 |
Kaempferol, 98+%, Thermo Scientific Chemicals
CAS: 520-18-3 Formule moléculaire: C15H10O6 Poids moléculaire (g/mol): 286.24 Numéro MDL: MFCD00016938 Clé InChI: IYRMWMYZSQPJKC-UHFFFAOYSA-N Synonyme: kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol CID PubChem: 5280863 ChEBI: CHEBI:28499 SMILES: OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
Poids moléculaire (g/mol) | 286.24 |
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Synonyme | kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol |
Numéro MDL | MFCD00016938 |
CAS | 520-18-3 |
CID PubChem | 5280863 |
ChEBI | CHEBI:28499 |
Clé InChI | IYRMWMYZSQPJKC-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1 |
Formule moléculaire | C15H10O6 |
(-)-Gallocatechin
CAS: 3371-27-5 Formule moléculaire: C15H14O7 Poids moléculaire (g/mol): 306.27 Numéro MDL: MFCD01632616 Clé InChI: XMOCLSLCDHWDHP-DOMZBBRYSA-N Synonyme: --gallocatechin,2s,3r-2-3,4,5-trihydroxyphenyl chroman-3,5,7-triol,2s,3r-gallocatechin,ent-gallocatechin,2s,3r-flavan-3,3',4',5,5',7-hexol,2s,3r-flavan-3,5,7,3',4',5'-hexol,2s,3r-2-3,4,5-trihydroxyphenyl-3,4-dihydro-2h-chromene-3,5,7-triol,2s,3r---2-3,4,5-trihydroxyphenyl-3,4-dihydro-2h-chromene-3,5,7-triol,gallocatechingc,l-gallocatechin CID PubChem: 9882981 ChEBI: CHEBI:71225 Nom IUPAC: (2S,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
Poids moléculaire (g/mol) | 306.27 |
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Synonyme | --gallocatechin,2s,3r-2-3,4,5-trihydroxyphenyl chroman-3,5,7-triol,2s,3r-gallocatechin,ent-gallocatechin,2s,3r-flavan-3,3',4',5,5',7-hexol,2s,3r-flavan-3,5,7,3',4',5'-hexol,2s,3r-2-3,4,5-trihydroxyphenyl-3,4-dihydro-2h-chromene-3,5,7-triol,2s,3r---2-3,4,5-trihydroxyphenyl-3,4-dihydro-2h-chromene-3,5,7-triol,gallocatechingc,l-gallocatechin |
Numéro MDL | MFCD01632616 |
CAS | 3371-27-5 |
CID PubChem | 9882981 |
ChEBI | CHEBI:71225 |
Nom IUPAC | (2S,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol |
Clé InChI | XMOCLSLCDHWDHP-DOMZBBRYSA-N |
SMILES | C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O |
Formule moléculaire | C15H14O7 |
4-Acetamidocinnamic acid, predominantly trans, 98%
CAS: 1918352 Numéro MDL: MFCD00016846 ChEBI: CHEBI:16388
Numéro MDL | MFCD00016846 |
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CAS | 1918352 |
ChEBI | CHEBI:16388 |
Coumarin-3-carboxylic acid, 98%
CAS: 531-81-7 Formule moléculaire: C10H6O4 Poids moléculaire (g/mol): 190.154 Numéro MDL: MFCD00006852 Clé InChI: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonyme: coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van CID PubChem: 10752 Nom IUPAC: 2-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
Poids moléculaire (g/mol) | 190.154 |
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Synonyme | coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van |
Numéro MDL | MFCD00006852 |
CAS | 531-81-7 |
CID PubChem | 10752 |
Nom IUPAC | 2-oxochromene-3-carboxylic acid |
Clé InChI | ACMLKANOGIVEPB-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O |
Formule moléculaire | C10H6O4 |
4-Chloro-3-nitrocoumarin, 98%, Thermo Scientific Chemicals
CAS: 38464-20-9 Formule moléculaire: C9H4ClNO4 Poids moléculaire (g/mol): 225.584 Numéro MDL: MFCD00051670 Clé InChI: OFLRQEKOAGDHKT-UHFFFAOYSA-N Synonyme: 4-chloro-3-nitrocoumarin,4-chloro-3-nitro-2h-chromen-2-one,4-chloro-3-nitro-chromen-2-one,3-nitro-4-chlorocoumarin,pubchem8672,acmc-1ahgg,4-chloranyl-3-nitro-chromen-2-one,4-chloro-3-nitro-1-benzopyran-2-one,2h-1-benzopyran-2-one,4-chloro-3-nitro CID PubChem: 688979 Nom IUPAC: 4-chloro-3-nitrochromen-2-one SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl
Poids moléculaire (g/mol) | 225.584 |
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Synonyme | 4-chloro-3-nitrocoumarin,4-chloro-3-nitro-2h-chromen-2-one,4-chloro-3-nitro-chromen-2-one,3-nitro-4-chlorocoumarin,pubchem8672,acmc-1ahgg,4-chloranyl-3-nitro-chromen-2-one,4-chloro-3-nitro-1-benzopyran-2-one,2h-1-benzopyran-2-one,4-chloro-3-nitro |
Numéro MDL | MFCD00051670 |
CAS | 38464-20-9 |
CID PubChem | 688979 |
Nom IUPAC | 4-chloro-3-nitrochromen-2-one |
Clé InChI | OFLRQEKOAGDHKT-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl |
Formule moléculaire | C9H4ClNO4 |
(S)-(+)-2-Phenylpropionic acid, 97%
CAS: 7782-24-3 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00063139 Clé InChI: YPGCWEMNNLXISK-ZETCQYMHSA-N Synonyme: s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc CID PubChem: 2724622 ChEBI: CHEBI:48527 Nom IUPAC: (2S)-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
Poids moléculaire (g/mol) | 150.177 |
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Synonyme | s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc |
Numéro MDL | MFCD00063139 |
CAS | 7782-24-3 |
CID PubChem | 2724622 |
ChEBI | CHEBI:48527 |
Nom IUPAC | (2S)-2-phenylpropanoic acid |
Clé InChI | YPGCWEMNNLXISK-ZETCQYMHSA-N |
SMILES | CC(C1=CC=CC=C1)C(=O)O |
Formule moléculaire | C9H10O2 |
Naringin hydrate, 98%
CAS: 132203-74-8 Formule moléculaire: C27H32O14 Poids moléculaire (g/mol): 580.54 Numéro MDL: MFCD00148888,MFCD00149445,MFCD01461988 Clé InChI: DFPMSGMNTNDNHN-ZPHOTFPESA-N CID PubChem: 74787988 Nom IUPAC: 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O
Poids moléculaire (g/mol) | 580.54 |
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Numéro MDL | MFCD00148888,MFCD00149445,MFCD01461988 |
CAS | 132203-74-8 |
CID PubChem | 74787988 |
Nom IUPAC | 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one |
Clé InChI | DFPMSGMNTNDNHN-ZPHOTFPESA-N |
SMILES | C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O |
Formule moléculaire | C27H32O14 |
4,4'-Dimethoxychalcone, 99%
CAS: 2373-89-9 Formule moléculaire: C17H16O3 Poids moléculaire (g/mol): 268.31 Numéro MDL: MFCD00025815 Clé InChI: HDXVSZWKIHQDES-LFYBBSHMSA-N Synonyme: 4,4'-dimethoxychalcone,e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,2e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,1,3-bis 4-methoxyphenyl prop-2-en-1-one,4,4/'-dimethoxychalcone,2-propen-1-one, 1,3-bis 4-methoxyphenyl,e-4,4'-dimethoxychalcone,1,3-bis 4-methoxyphenyl-2-propen-1-one,e-1,3-bis 4-methoxyphenyl-2-propen-1-one,2e-1,3-bis 4-methoxyphenyl-2-propen-1-one CID PubChem: 5377817 Nom IUPAC: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1
Poids moléculaire (g/mol) | 268.31 |
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Synonyme | 4,4'-dimethoxychalcone,e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,2e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,1,3-bis 4-methoxyphenyl prop-2-en-1-one,4,4/'-dimethoxychalcone,2-propen-1-one, 1,3-bis 4-methoxyphenyl,e-4,4'-dimethoxychalcone,1,3-bis 4-methoxyphenyl-2-propen-1-one,e-1,3-bis 4-methoxyphenyl-2-propen-1-one,2e-1,3-bis 4-methoxyphenyl-2-propen-1-one |
Numéro MDL | MFCD00025815 |
CAS | 2373-89-9 |
CID PubChem | 5377817 |
Nom IUPAC | (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one |
Clé InChI | HDXVSZWKIHQDES-LFYBBSHMSA-N |
SMILES | COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1 |
Formule moléculaire | C17H16O3 |