| 2D Structure | |
| CID | 5379081 |
| Target | / |
| IUPAC Name | 5,7-dihydroxy-3,6,8-trimethoxy-2-phenylchromen-4-one |
| InChI | InChI=1S/C18H16O7/c1-22-16-11(19)10-12(20)17(23-2)14(9-7-5-4-6-8-9)25-15(10)18(24-3)13(16)21/h4-8,19,21H,1-3H3 |
| InChI Key | IAAZHANNYDYGRX-UHFFFAOYSA-N |
| Canonical SMILES | COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC=CC=C3)OC)OC)O |
| Isomeric SMILES | COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC=CC=C3)OC)OC)O |
| Molecular Formula | C18H16O7 |
| Molecular Weight | 344.3 |
| synonyms | ['Araneol', '5,7-Dihydroxy-3,6,8-trimethoxyflavone', 'SCHEMBL8049833', 'IAAZHANNYDYGRX-UHFFFAOYSA-N', 'LMPK12113294', '5,7-Dihydroxy-3,6,8-trimethoxy-2-phenyl-4H-chromen-4-one #', '4H-1-Benzopyran-4-one, 5,7-dihydroxy-3,6,8-trimethoxy-2-phenyl-'] |
From Pubchem