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Linear 1 3-diarylpropanoids

Organic compounds contain a central propyl group (3 carbon chain) with one phenyl group bonded to the first and the third carbons in the propyl chain; the propyl chain may contain other functional groups, such as a carbon - carbon double bond.
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1 – 15 de 72 résultats
1

2'-Hydroxy-3-phenylpropiophenone 98.0+%, TCI America™

CAS: 3516-95-8 Formule moléculaire: C15H14O2 Poids moléculaire (g/mol): 226.275 Numéro MDL: MFCD00002221 Clé InChI: JCPGMXJLFWGRMZ-UHFFFAOYSA-N Synonyme: 2-Hydroxyphenyl Phenethyl Ketone, 2-Hydroxyphenyl 2-Phenylethyl Ketone CID PubChem: 77052 Nom IUPAC: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2O

Poids moléculaire (g/mol) 226.275
Synonyme 2-Hydroxyphenyl Phenethyl Ketone, 2-Hydroxyphenyl 2-Phenylethyl Ketone
Numéro MDL MFCD00002221
CAS 3516-95-8
CID PubChem 77052
Nom IUPAC 1-(2-hydroxyphenyl)-3-phenylpropan-1-one
Clé InChI JCPGMXJLFWGRMZ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2O
Formule moléculaire C15H14O2
2

2'-Hydroxy-2-methoxychalcone 98.0+%, TCI America™

CAS: 42220-77-9 Formule moléculaire: C16H14O3 Poids moléculaire (g/mol): 254.285 Numéro MDL: MFCD00016443 Clé InChI: SNTIPKTZVAKPOX-ZHACJKMWSA-N Synonyme: 2-(2-Methoxybenzylidene)-2′C-hydroxyacetophenone CID PubChem: 5709142 Nom IUPAC: (E)-1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2O

Poids moléculaire (g/mol) 254.285
Synonyme 2-(2-Methoxybenzylidene)-2′C-hydroxyacetophenone
Numéro MDL MFCD00016443
CAS 42220-77-9
CID PubChem 5709142
Nom IUPAC (E)-1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
Clé InChI SNTIPKTZVAKPOX-ZHACJKMWSA-N
SMILES COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2O
Formule moléculaire C16H14O3
3

2'-Hydroxy-4,4',6'-trimethoxychalcone 98.0+%, TCI America™

CAS: 3420-72-2 Formule moléculaire: C18H18O5 Poids moléculaire (g/mol): 314.337 Numéro MDL: MFCD00017174 Clé InChI: CGIBCVBDFUTMPT-RMKNXTFCSA-N Synonyme: Flavokawain A CID PubChem: 5355469 Nom IUPAC: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O

Poids moléculaire (g/mol) 314.337
Synonyme Flavokawain A
Numéro MDL MFCD00017174
CAS 3420-72-2
CID PubChem 5355469
Nom IUPAC (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
Clé InChI CGIBCVBDFUTMPT-RMKNXTFCSA-N
SMILES COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O
Formule moléculaire C18H18O5
4

Isoliquiritigenin 97.0+%, TCI America™

CAS: 961-29-5 Formule moléculaire: C15H12O4 Poids moléculaire (g/mol): 256.257 Numéro MDL: MFCD00075907 Clé InChI: DXDRHHKMWQZJHT-FPYGCLRLSA-N Synonyme: isoliquiritigenin,2',4,4'-trihydroxychalcone,4,2',4'-trihydroxychalcone,6'-deoxychalcone,e-1-2,4-dihydroxyphenyl-3-4-hydroxyphenyl prop-2-en-1-one,2',4',4-trihydroxychalcone,isoliquirtigenin,unii-b9cti9gb8f,ccris 7676,chalcone, 2',4,4'-trihydroxy CID PubChem: 638278 ChEBI: CHEBI:310312 Nom IUPAC: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one SMILES: C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O

Poids moléculaire (g/mol) 256.257
Synonyme isoliquiritigenin,2',4,4'-trihydroxychalcone,4,2',4'-trihydroxychalcone,6'-deoxychalcone,e-1-2,4-dihydroxyphenyl-3-4-hydroxyphenyl prop-2-en-1-one,2',4',4-trihydroxychalcone,isoliquirtigenin,unii-b9cti9gb8f,ccris 7676,chalcone, 2',4,4'-trihydroxy
Numéro MDL MFCD00075907
CAS 961-29-5
CID PubChem 638278
ChEBI CHEBI:310312
Nom IUPAC (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
Clé InChI DXDRHHKMWQZJHT-FPYGCLRLSA-N
SMILES C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
Formule moléculaire C15H12O4
5

4-Fluoro-4'-methylchalcone, TCI America™

CAS: 13565-38-3 Formule moléculaire: C16H13FO Poids moléculaire (g/mol): 240.277 Numéro MDL: MFCD00017981 Clé InChI: LUUPODNGYDYQLY-IZZDOVSWSA-N Synonyme: 4-fluoro-4'-methylchalcone,2e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-3-4-fluorophenyl-1-p-tolyl prop-2-en-1-one,e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-4-fluoro-4'-methylchalcone,2z-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one,e-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one CID PubChem: 5702626 Nom IUPAC: (E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F

Poids moléculaire (g/mol) 240.277
Synonyme 4-fluoro-4'-methylchalcone,2e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-3-4-fluorophenyl-1-p-tolyl prop-2-en-1-one,e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-4-fluoro-4'-methylchalcone,2z-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one,e-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one
Numéro MDL MFCD00017981
CAS 13565-38-3
CID PubChem 5702626
Nom IUPAC (E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one
Clé InChI LUUPODNGYDYQLY-IZZDOVSWSA-N
SMILES CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F
Formule moléculaire C16H13FO
6

2,2-Dibromo-1,3-diphenyl-1,3-propanedione 98.0+%, TCI America™

CAS: 16619-55-9 Formule moléculaire: C15H10Br2O2 Poids moléculaire (g/mol): 382.05 Numéro MDL: MFCD00068642 Clé InChI: GSWSUDFFJVJMLG-UHFFFAOYSA-N Synonyme: Dibenzoyldibromomethane CID PubChem: 12356677 Nom IUPAC: 2,2-dibromo-1,3-diphenylpropane-1,3-dione SMILES: BrC(Br)(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 382.05
Synonyme Dibenzoyldibromomethane
Numéro MDL MFCD00068642
CAS 16619-55-9
CID PubChem 12356677
Nom IUPAC 2,2-dibromo-1,3-diphenylpropane-1,3-dione
Clé InChI GSWSUDFFJVJMLG-UHFFFAOYSA-N
SMILES BrC(Br)(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
Formule moléculaire C15H10Br2O2
7

1,3-Diphenyl-1,3-propanedione, 98+%

CAS: 120-46-7 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00003085 Clé InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonyme: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc CID PubChem: 8433 ChEBI: CHEBI:75417 Nom IUPAC: 1,3-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 224.259
Synonyme dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc
Numéro MDL MFCD00003085
CAS 120-46-7
CID PubChem 8433
ChEBI CHEBI:75417
Nom IUPAC 1,3-diphenylpropane-1,3-dione
Clé InChI NZZIMKJIVMHWJC-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Formule moléculaire C15H12O2
8

trans-Chalcone, 97%

CAS: 614-47-1 Formule moléculaire: C15H12O Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00003082 Clé InChI: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonyme: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone CID PubChem: 637760 ChEBI: CHEBI:48965 Nom IUPAC: (E)-1,3-diphenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 208.26
Synonyme chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone
Numéro MDL MFCD00003082
CAS 614-47-1
CID PubChem 637760
ChEBI CHEBI:48965
Nom IUPAC (E)-1,3-diphenylprop-2-en-1-one
Clé InChI DQFBYFPFKXHELB-VAWYXSNFSA-N
SMILES C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Formule moléculaire C15H12O
9

4-Hydroxychalcone, 97%

CAS: 20426-12-4 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.26 Numéro MDL: MFCD00016488 Clé InChI: PWWCDTYUYPOAIU-DHZHZOJOSA-N Synonyme: 4-hydroxychalcone,4-hydroxy chalcone,2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,unii-jo97q47vbu,jo97q47vbu,3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one,3-4-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,ccris 2228 CID PubChem: 5282361 ChEBI: CHEBI:34423 Nom IUPAC: (E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1

Poids moléculaire (g/mol) 224.26
Synonyme 4-hydroxychalcone,4-hydroxy chalcone,2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,unii-jo97q47vbu,jo97q47vbu,3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one,3-4-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,ccris 2228
Numéro MDL MFCD00016488
CAS 20426-12-4
CID PubChem 5282361
ChEBI CHEBI:34423
Nom IUPAC (E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one
Clé InChI PWWCDTYUYPOAIU-DHZHZOJOSA-N
SMILES OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
Formule moléculaire C15H12O2
10

2-Hydroxychalcone, 98+%

CAS: 644-78-0 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00016449 Clé InChI: UDOOPSJCRMKSGL-ZHACJKMWSA-N Synonyme: 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 CID PubChem: 5367146 Nom IUPAC: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O

Poids moléculaire (g/mol) 224.259
Synonyme 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1
Numéro MDL MFCD00016449
CAS 644-78-0
CID PubChem 5367146
Nom IUPAC (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one
Clé InChI UDOOPSJCRMKSGL-ZHACJKMWSA-N
SMILES C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
Formule moléculaire C15H12O2
11

4'-Hydroxychalcone, 97%

CAS: 2657-25-2 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00016484 Clé InChI: UAHGNXFYLAJDIN-IZZDOVSWSA-N Synonyme: 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one CID PubChem: 5282362 ChEBI: CHEBI:34360 Nom IUPAC: (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

Poids moléculaire (g/mol) 224.259
Synonyme 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one
Numéro MDL MFCD00016484
CAS 2657-25-2
CID PubChem 5282362
ChEBI CHEBI:34360
Nom IUPAC (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
Clé InChI UAHGNXFYLAJDIN-IZZDOVSWSA-N
SMILES C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
Formule moléculaire C15H12O2
12

Paraffin, pure, wax, granular

CAS: 8002-74-2 Formule moléculaire: CnH2n+2 Poids moléculaire (g/mol): 341.451 Numéro MDL: MFCD00132833 Clé InChI: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonyme: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn CID PubChem: 4932 ChEBI: CHEBI:63619 Nom IUPAC: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Poids moléculaire (g/mol) 341.451
Synonyme propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
Numéro MDL MFCD00132833
CAS 8002-74-2
CID PubChem 4932
ChEBI CHEBI:63619
Nom IUPAC 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
Clé InChI JWHAUXFOSRPERK-UHFFFAOYSA-N
SMILES CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Formule moléculaire CnH2n+2
13

Phloretin, 98%

CAS: 60-82-2 Formule moléculaire: C15H14O5 Poids moléculaire (g/mol): 274.27 Numéro MDL: MFCD00002288 Clé InChI: VGEREEWJJVICBM-UHFFFAOYSA-N Synonyme: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone CID PubChem: 4788 ChEBI: CHEBI:17276 Nom IUPAC: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

Poids moléculaire (g/mol) 274.27
Synonyme phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone
Numéro MDL MFCD00002288
CAS 60-82-2
CID PubChem 4788
ChEBI CHEBI:17276
Nom IUPAC 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
Clé InChI VGEREEWJJVICBM-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
Formule moléculaire C15H14O5
14

Chalcone, 97%

CAS: 94-41-7 Formule moléculaire: C15H12O Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00003082 Clé InChI: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonyme: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone CID PubChem: 637760 ChEBI: CHEBI:48965 SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 208.26
Synonyme chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone
Numéro MDL MFCD00003082
CAS 94-41-7
CID PubChem 637760
ChEBI CHEBI:48965
Clé InChI DQFBYFPFKXHELB-VAWYXSNFSA-N
SMILES O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C15H12O
15

1,3-Diphenylacetone, 98+%

CAS: 102-04-5 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00004795 Clé InChI: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonyme: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 CID PubChem: 7593 Nom IUPAC: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

Poids moléculaire (g/mol) 210.28
Synonyme 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397
Numéro MDL MFCD00004795
CAS 102-04-5
CID PubChem 7593
Nom IUPAC 1,3-diphenylpropan-2-one
Clé InChI YFKBXYGUSOXJGS-UHFFFAOYSA-N
SMILES O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Formule moléculaire C15H14O