| 2D Structure | |
| CID | 53666501 |
| IUPAC Name | 3,5,6-trimethoxy-2-phenylchromen-4-one |
| InChI | InChI=1S/C18H16O5/c1-20-13-10-9-12-14(17(13)21-2)15(19)18(22-3)16(23-12)11-7-5-4-6-8-11/h4-10H,1-3H3 |
| InChI Key | AWXFHJXPYIPUSS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H16O5 |
| Molecular Weight | 312.3 |
| synonyms | ['SCHEMBL1765292'] |
From Pubchem