Coumarins and derivatives
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Filtered Search Results
4-Hydroxy-7-methoxycoumarin, 95%
CAS: 17575-15-4 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00673700 InChI Key: HFGKBQZAHZKDLV-UHFFFAOYSA-N PubChem CID: 54691408 IUPAC Name: 4-hydroxy-7-methoxychromen-2-one SMILES: COC1=CC=C2C(=O)C=C(O)OC2=C1
| PubChem CID | 54691408 |
|---|---|
| CAS | 17575-15-4 |
| Molecular Weight (g/mol) | 192.17 |
| MDL Number | MFCD00673700 |
| SMILES | COC1=CC=C2C(=O)C=C(O)OC2=C1 |
| IUPAC Name | 4-hydroxy-7-methoxychromen-2-one |
| InChI Key | HFGKBQZAHZKDLV-UHFFFAOYSA-N |
| Molecular Formula | C10H8O4 |
Coumarin-3-carboxylic acid, 98%
CAS: 531-81-7 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00006852 InChI Key: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10752 IUPAC Name: 2-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
| PubChem CID | 10752 |
|---|---|
| CAS | 531-81-7 |
| Molecular Weight (g/mol) | 190.154 |
| MDL Number | MFCD00006852 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 2-oxochromene-3-carboxylic acid |
| InChI Key | ACMLKANOGIVEPB-UHFFFAOYSA-N |
| Molecular Formula | C10H6O4 |
7-Methoxycoumarin, 98+%
CAS: 531-59-9 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00006876 InChI Key: LIIALPBMIOVAHH-UHFFFAOYSA-N Synonym: 7-methoxycoumarin,herniarin,ayapanin,methylumbelliferone,7-methoxy-2h-chromen-2-one,herniarine,7-methoxy-2h-1-benzopyran-2-one,2h-1-benzopyran-2-one, 7-methoxy,coumarin, 7-methoxy,methoxycourmarin, 7 PubChem CID: 10748 ChEBI: CHEBI:5679 IUPAC Name: 7-methoxychromen-2-one SMILES: COC1=CC2=C(C=C1)C=CC(=O)O2
| PubChem CID | 10748 |
|---|---|
| CAS | 531-59-9 |
| Molecular Weight (g/mol) | 176.171 |
| ChEBI | CHEBI:5679 |
| MDL Number | MFCD00006876 |
| SMILES | COC1=CC2=C(C=C1)C=CC(=O)O2 |
| Synonym | 7-methoxycoumarin,herniarin,ayapanin,methylumbelliferone,7-methoxy-2h-chromen-2-one,herniarine,7-methoxy-2h-1-benzopyran-2-one,2h-1-benzopyran-2-one, 7-methoxy,coumarin, 7-methoxy,methoxycourmarin, 7 |
| IUPAC Name | 7-methoxychromen-2-one |
| InChI Key | LIIALPBMIOVAHH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O3 |
4-Hydroxy-6-methylcoumarin, 98+%
CAS: 13252-83-0 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00085738 InChI Key: CSVFZDYJGBVNEX-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methylcoumarin,4-hydroxy-6-methyl-2h-chromen-2-one,6-methyl-4-hydroxycoumarin,2h-1-benzopyran-2-one,4-hydroxy-6-methyl,2h-1-benzopyran-2-one, 4-hydroxy-6-methyl,2-hydroxy-6-methylchromen-4-one,2-hydroxy-6-methyl-4h-chromen-4-one,6-methyl-4-hydroxy coumarin,hydroxy-6-methylcoumarin,4 PubChem CID: 54686349 IUPAC Name: 4-hydroxy-6-methylchromen-2-one SMILES: CC1=CC=C2OC(O)=CC(=O)C2=C1
| PubChem CID | 54686349 |
|---|---|
| CAS | 13252-83-0 |
| Molecular Weight (g/mol) | 176.17 |
| MDL Number | MFCD00085738 |
| SMILES | CC1=CC=C2OC(O)=CC(=O)C2=C1 |
| Synonym | 4-hydroxy-6-methylcoumarin,4-hydroxy-6-methyl-2h-chromen-2-one,6-methyl-4-hydroxycoumarin,2h-1-benzopyran-2-one,4-hydroxy-6-methyl,2h-1-benzopyran-2-one, 4-hydroxy-6-methyl,2-hydroxy-6-methylchromen-4-one,2-hydroxy-6-methyl-4h-chromen-4-one,6-methyl-4-hydroxy coumarin,hydroxy-6-methylcoumarin,4 |
| IUPAC Name | 4-hydroxy-6-methylchromen-2-one |
| InChI Key | CSVFZDYJGBVNEX-UHFFFAOYSA-N |
| Molecular Formula | C10H8O3 |
7-Hydroxycoumarin, 98%
CAS: 93-35-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00006878 InChI Key: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonym: 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon PubChem CID: 5281426 ChEBI: CHEBI:27510 IUPAC Name: 7-hydroxychromen-2-one SMILES: OC1=CC=C2C=CC(=O)OC2=C1
| PubChem CID | 5281426 |
|---|---|
| CAS | 93-35-6 |
| Molecular Weight (g/mol) | 162.14 |
| ChEBI | CHEBI:27510 |
| MDL Number | MFCD00006878 |
| SMILES | OC1=CC=C2C=CC(=O)OC2=C1 |
| Synonym | 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon |
| IUPAC Name | 7-hydroxychromen-2-one |
| InChI Key | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
6-Methylcoumarin, 99%
CAS: 92-48-8 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00006875 InChI Key: FXFYOPQLGGEACP-UHFFFAOYSA-N Synonym: 6-methylcoumarin,6-methylbenzopyrone,6-methyl-2h-chromen-2-one,toncarine,6-methyl coumarin,methyl coumarin,6-methylcoumarinic anhydride,coumarin, 6-methyl,6-methyl-1,2-benzopyrone,6-methylcumarin PubChem CID: 7092 ChEBI: CHEBI:563586 IUPAC Name: 6-methylchromen-2-one SMILES: CC1=CC=C2OC(=O)C=CC2=C1
| PubChem CID | 7092 |
|---|---|
| CAS | 92-48-8 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:563586 |
| MDL Number | MFCD00006875 |
| SMILES | CC1=CC=C2OC(=O)C=CC2=C1 |
| Synonym | 6-methylcoumarin,6-methylbenzopyrone,6-methyl-2h-chromen-2-one,toncarine,6-methyl coumarin,methyl coumarin,6-methylcoumarinic anhydride,coumarin, 6-methyl,6-methyl-1,2-benzopyrone,6-methylcumarin |
| IUPAC Name | 6-methylchromen-2-one |
| InChI Key | FXFYOPQLGGEACP-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
Coumarin, 98%
CAS: 91-64-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00006850 InChI Key: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone PubChem CID: 323 ChEBI: CHEBI:28794 SMILES: O=C1OC2=CC=CC=C2C=C1
| PubChem CID | 323 |
|---|---|
| CAS | 91-64-5 |
| Molecular Weight (g/mol) | 146.15 |
| ChEBI | CHEBI:28794 |
| MDL Number | MFCD00006850 |
| SMILES | O=C1OC2=CC=CC=C2C=C1 |
| Synonym | coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone |
| InChI Key | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2 |
7-Hydroxy-4-(trifluoromethyl)coumarin, 98%
CAS: 575-03-1 Molecular Formula: C10H5F3O3 Molecular Weight (g/mol): 230.142 MDL Number: MFCD00037578 InChI Key: CCKWMCUOHJAVOL-UHFFFAOYSA-N Synonym: 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu PubChem CID: 5375667 IUPAC Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F
| PubChem CID | 5375667 |
|---|---|
| CAS | 575-03-1 |
| Molecular Weight (g/mol) | 230.142 |
| MDL Number | MFCD00037578 |
| SMILES | C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F |
| Synonym | 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu |
| IUPAC Name | 7-hydroxy-4-(trifluoromethyl)chromen-2-one |
| InChI Key | CCKWMCUOHJAVOL-UHFFFAOYSA-N |
| Molecular Formula | C10H5F3O3 |
3-Acetylcoumarin, 98+%
CAS: 3949-36-8 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00006853 InChI Key: CSPIFKKOBWYOEX-UHFFFAOYSA-N Synonym: 3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891 PubChem CID: 77553 IUPAC Name: 3-acetylchromen-2-one SMILES: CC(=O)C1=CC2=CC=CC=C2OC1=O
| PubChem CID | 77553 |
|---|---|
| CAS | 3949-36-8 |
| Molecular Weight (g/mol) | 188.182 |
| MDL Number | MFCD00006853 |
| SMILES | CC(=O)C1=CC2=CC=CC=C2OC1=O |
| Synonym | 3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891 |
| IUPAC Name | 3-acetylchromen-2-one |
| InChI Key | CSPIFKKOBWYOEX-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
6-Bromocoumarin-3-carboxylic acid, 97%
CAS: 2199-87-3 Molecular Formula: C10H5BrO4 Molecular Weight (g/mol): 269.05 MDL Number: MFCD00047640 InChI Key: XFQHPAXNKDYMOX-UHFFFAOYSA-N Synonym: 6-bromo-2-oxo-2h-chromene-3-carboxylic acid,6-bromocoumarin-3-carboxylic acid,acmc-20alzr,maybridge1_000837,6-bromo-3-carboxy-coumarin,6-bromo-coumarin-3-carboxylic acid,2-oxo-6-bromo-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid,6-bromo-2-oxo,2h-1-benzopyran-3-carboxylicacid, 6-bromo-2-oxo PubChem CID: 694463 IUPAC Name: 6-bromo-2-oxochromene-3-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O
| PubChem CID | 694463 |
|---|---|
| CAS | 2199-87-3 |
| Molecular Weight (g/mol) | 269.05 |
| MDL Number | MFCD00047640 |
| SMILES | C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O |
| Synonym | 6-bromo-2-oxo-2h-chromene-3-carboxylic acid,6-bromocoumarin-3-carboxylic acid,acmc-20alzr,maybridge1_000837,6-bromo-3-carboxy-coumarin,6-bromo-coumarin-3-carboxylic acid,2-oxo-6-bromo-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid,6-bromo-2-oxo,2h-1-benzopyran-3-carboxylicacid, 6-bromo-2-oxo |
| IUPAC Name | 6-bromo-2-oxochromene-3-carboxylic acid |
| InChI Key | XFQHPAXNKDYMOX-UHFFFAOYSA-N |
| Molecular Formula | C10H5BrO4 |
7,8-Dihydroxy-4-methylcoumarin, 97%
CAS: 2107-77-9 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00016972 InChI Key: NWQBYMPNIJXFNQ-UHFFFAOYSA-N Synonym: 7,8-dihydroxy-4-methylcoumarin,4-methyldaphnetin,7,8-dihydroxy-4-methyl-2h-chromen-2-one,4-methyldaphnetine,4-methyl-7,8-dihydroxycoumarin,2h-1-benzopyran-2-one, 7,8-dihydroxy-4-methyl,coumarin, 7,8-dihydroxy-4-methyl,7,8-dihydroxy-4-methyl-2h-1-benzopyran-2-one,7,8-dihydroxy-4-methyl-chromen-2-one,7,8-dihydroxy-4-methyl-2-benzopyrone PubChem CID: 5355836 SMILES: CC1=CC(=O)OC2=C(O)C(O)=CC=C12
| PubChem CID | 5355836 |
|---|---|
| CAS | 2107-77-9 |
| Molecular Weight (g/mol) | 192.17 |
| MDL Number | MFCD00016972 |
| SMILES | CC1=CC(=O)OC2=C(O)C(O)=CC=C12 |
| Synonym | 7,8-dihydroxy-4-methylcoumarin,4-methyldaphnetin,7,8-dihydroxy-4-methyl-2h-chromen-2-one,4-methyldaphnetine,4-methyl-7,8-dihydroxycoumarin,2h-1-benzopyran-2-one, 7,8-dihydroxy-4-methyl,coumarin, 7,8-dihydroxy-4-methyl,7,8-dihydroxy-4-methyl-2h-1-benzopyran-2-one,7,8-dihydroxy-4-methyl-chromen-2-one,7,8-dihydroxy-4-methyl-2-benzopyrone |
| InChI Key | NWQBYMPNIJXFNQ-UHFFFAOYSA-N |
| Molecular Formula | C10H8O4 |
Dicumarol
CAS: 66-76-2 Molecular Formula: C19H12O6 Molecular Weight (g/mol): 336.30 MDL Number: MFCD00006857 InChI Key: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC Name: 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one SMILES: OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12
| PubChem CID | 54676038 |
|---|---|
| CAS | 66-76-2 |
| Molecular Weight (g/mol) | 336.30 |
| ChEBI | CHEBI:4513 |
| MDL Number | MFCD00006857 |
| SMILES | OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12 |
| Synonym | dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl |
| IUPAC Name | 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one |
| InChI Key | DOBMPNYZJYQDGZ-UHFFFAOYSA-N |
| Molecular Formula | C19H12O6 |
3,3'-Carbonylbis(7-diethylaminocoumarin), 99%
CAS: 63226-13-1 Molecular Formula: C27H28N2O5 Molecular Weight (g/mol): 460.52 MDL Number: MFCD00050047 InChI Key: SANIRTQDABNCHF-UHFFFAOYSA-N Synonym: 3,3'-carbonylbis 7-diethylaminocoumarin,3,3'-carbonylbis 7-diethylamino-2h-chromen-2-one,2h-1-benzopyran-2-one, 3,3'-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxochromene-3-carbonyl chromen-2-one,7-diethylamino-3-7-diethylamino-2-oxochromen-3-yl carbonyl chromen-2-one,3,3'-carbonyl-bis-7-diethylaminocoumarin,2h-1-benzopyran-2-one, 3,3-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxo-2h-chromen-3-yl carbonyl-2h-ch romen-2-one PubChem CID: 113160 IUPAC Name: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=O
| PubChem CID | 113160 |
|---|---|
| CAS | 63226-13-1 |
| Molecular Weight (g/mol) | 460.52 |
| MDL Number | MFCD00050047 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=O |
| Synonym | 3,3'-carbonylbis 7-diethylaminocoumarin,3,3'-carbonylbis 7-diethylamino-2h-chromen-2-one,2h-1-benzopyran-2-one, 3,3'-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxochromene-3-carbonyl chromen-2-one,7-diethylamino-3-7-diethylamino-2-oxochromen-3-yl carbonyl chromen-2-one,3,3'-carbonyl-bis-7-diethylaminocoumarin,2h-1-benzopyran-2-one, 3,3-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxo-2h-chromen-3-yl carbonyl-2h-ch romen-2-one |
| IUPAC Name | 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one |
| InChI Key | SANIRTQDABNCHF-UHFFFAOYSA-N |
| Molecular Formula | C27H28N2O5 |
4-(Bromomethyl)-7-methoxycoumarin, 97%
CAS: 35231-44-8 Molecular Formula: C11H9BrO3 Molecular Weight (g/mol): 269.09 MDL Number: MFCD00006869 InChI Key: CTENSLORRMFPDH-UHFFFAOYSA-N Synonym: 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin PubChem CID: 121894 IUPAC Name: 4-(bromomethyl)-7-methoxychromen-2-one SMILES: COC1=CC=C2C(CBr)=CC(=O)OC2=C1
| PubChem CID | 121894 |
|---|---|
| CAS | 35231-44-8 |
| Molecular Weight (g/mol) | 269.09 |
| MDL Number | MFCD00006869 |
| SMILES | COC1=CC=C2C(CBr)=CC(=O)OC2=C1 |
| Synonym | 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin |
| IUPAC Name | 4-(bromomethyl)-7-methoxychromen-2-one |
| InChI Key | CTENSLORRMFPDH-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrO3 |
Dicumarol, 99%
CAS: 66-76-2 Molecular Formula: C19H12O6 Molecular Weight (g/mol): 336.30 MDL Number: MFCD00006857 InChI Key: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC Name: 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one SMILES: OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12
| PubChem CID | 54676038 |
|---|---|
| CAS | 66-76-2 |
| Molecular Weight (g/mol) | 336.30 |
| ChEBI | CHEBI:4513 |
| MDL Number | MFCD00006857 |
| SMILES | OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12 |
| Synonym | dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl |
| IUPAC Name | 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one |
| InChI Key | DOBMPNYZJYQDGZ-UHFFFAOYSA-N |
| Molecular Formula | C19H12O6 |