| 2D Structure | |
| CID | 5379262 |
| Target | / |
| IUPAC Name | 3,5-dihydroxy-6,7,8-trimethoxy-2-phenylchromen-4-one |
| InChI | InChI=1S/C18H16O7/c1-22-16-12(20)10-11(19)13(21)14(9-7-5-4-6-8-9)25-15(10)17(23-2)18(16)24-3/h4-8,20-21H,1-3H3 |
| InChI Key | TYZXGIOTNSBKDB-UHFFFAOYSA-N |
| Canonical SMILES | COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC=CC=C3)O)OC)OC |
| Isomeric SMILES | COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC=CC=C3)O)OC)OC |
| Molecular Formula | C18H16O7 |
| Molecular Weight | 344.3 |
| synonyms | ['14221-65-9', '3,5-Dihydroxy-6,7,8-trimethoxyflavone', '3,5-Dihydroxy-6,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one', '3,5-Dihydroxy-6,7,8-trimethoxy-2-phenyl-4H-chromen-4-one', '3,5-dihydroxy-6,7,8-trimethoxy-2-phenylchromen-4-one', '4H-1-Benzopyran-4-one, 3,5-dihydroxy-6,7,8-trimethoxy-2-phenyl-', 'Flavone, 3,5-dihydroxy-6,7,8-trimethoxy-', 'MLS000876763', 'MEGxp0_000856', 'CHEMBL1416487', 'ACon1_000049', 'TYZXGIOTNSBKDB-UHFFFAOYSA-', 'DTXSID50161973', 'TYZXGIOTNSBKDB-UHFFFAOYSA-N', 'HMS2271C05', 'LMPK12113295', 'NCGC00168843-01', 'SMR000440558', 'BRD-K66201857-001-01-2', '3,5-Dihydroxy-6,7,8-trimethoxy-2-phenyl-4H-chromen-4-one #', 'InChI=1/C18H16O7/c1-22-16-12(20)10-11(19)13(21)14(9-7-5-4-6-8-9)25-15(10)17(23-2)18(16)24-3/h4-8,20-21H,1-3H3'] |
From Pubchem