| 2D Structure | |
| CID | 44259965 |
| Target | / |
| IUPAC Name | 3,5,8-trihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one |
| InChI | InChI=1S/C16H12O7/c1-22-10-6-9(18)11-13(20)14(21)15(23-16(11)12(10)19)7-2-4-8(17)5-3-7/h2-6,17-19,21H,1H3 |
| InChI Key | VRODWQGSCHPDJK-UHFFFAOYSA-N |
| Canonical SMILES | COC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)O |
| Isomeric SMILES | COC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)O |
| Molecular Formula | C16H12O7 |
| Molecular Weight | 316.26 |
| synonyms | ['Pollenitin', '7-O-Methylherbacetin', '24487-56-7', '3,5,8-trihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one', "3,4',5,8-Tetrahydroxy-7-methoxyflavone", 'CHEBI:169701', 'DTXSID001318478', 'LMPK12113153', "4',5,8-Trihydroxy-7-methoxyflavonol", "3,5,8,4'-tetrahydroxy-7-methoxy flavone", '3,5,8-Trihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one'] |
From Pubchem