| 2D Structure | |
| CID | 129848680 |
| IUPAC Name | 2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxychromen-4-one |
| InChI | InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-19(27-5)14(25-3)10-15(26-4)20(16)29-18/h7-10H,1-6H3 |
| InChI Key | FONKMEBARQKMEH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H22O8 |
| Molecular Weight | 402.4 |
| synonyms | ['2-(3,4-Dimethoxyphenyl)-3,5,6,8-tetramethoxy-4H-1-benzopyran-4-one', '218945-14-3', 'RefChem:251221', "3,3',4',5,6,8-Hexamethoxyflavone", 'SCHEMBL25221318', 'CHEBI:175983', 'DTXSID001166162', "3',4',3,5,6,8-hexamethoxyl flavone", '2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxychromen-4-one'] |
From Pubchem