| 2D Structure | |
| CID | 5488152 |
| IUPAC Name | 2-(3,4-dimethoxyphenyl)-3,5,8-trihydroxy-7-methoxychromen-4-one |
| InChI | InChI=1S/C18H16O8/c1-23-10-5-4-8(6-11(10)24-2)17-16(22)15(21)13-9(19)7-12(25-3)14(20)18(13)26-17/h4-7,19-20,22H,1-3H3 |
| InChI Key | WQQCLPYPEXSIFI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H16O8 |
| Molecular Weight | 360.3 |
| synonyms | ["3,5,8-Trihydroxy-3',4',7-trimethoxyflavone", '89971-05-1', '4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,8-trihydroxy-7-methoxy-', 'DTXSID80237958', 'CHEBI:175615', '2-(3,4-dimethoxyphenyl)-3,5,8-trihydroxy-7-methoxychromen-4-one', '2-(3,4-Dimethoxyphenyl)-3,5,8-trihydroxy-7-methoxy-4H-1-benzopyran-4-one', '2-(3,4-dimethoxyphenyl)-3,5,8-trihydroxy-7-methoxy-4H-chromen-4-one'] |
From Pubchem