| 2D Structure | |
| CID | 5316832 |
| Target | / |
| IUPAC Name | 2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-6,7-dimethoxychromen-4-one |
| InChI | InChI=1S/C19H18O8/c1-23-10-6-5-9(7-11(10)24-2)18-17(22)15(20)14-12(27-18)8-13(25-3)19(26-4)16(14)21/h5-8,21-22H,1-4H3 |
| InChI Key | QVYSZKIZAPTGSX-UHFFFAOYSA-N |
| Canonical SMILES | COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O)OC |
| Isomeric SMILES | COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O)OC |
| Molecular Formula | C19H18O8 |
| Molecular Weight | 374.3 |
| synonyms | ["Quercetagetin-6,7-3',4'-tetramethyl Ether", 'LZ9K85GMC4', '57296-14-7', 'UNII-LZ9K85GMC4', '2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-6,7-dimethoxychromen-4-one', '4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-6,7-dimethoxy-', "Quercetagetin 6,7,3'4'-tetramethyl ether", '2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one', "3,5-Dihydroxy-6,7,3',4'-tetramethoxyflavone", 'CHEMBL4455875', 'DTXSID10205908', 'LMPK12113014'] |
From Pubchem