| 2D Structure | |
| CID | 12365227 |
| IUPAC Name | 1-(2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one |
| InChI | InChI=1S/C16H16O5/c1-21-15-8-6-10(9-14(15)20)5-7-13(19)16-11(17)3-2-4-12(16)18/h2-4,6,8-9,17-18,20H,5,7H2,1H3 |
| InChI Key | AILKXFTUBNLEED-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H16O5 |
| Molecular Weight | 288.29 |
| synonyms | ['SCHEMBL3674958', 'SCHEMBL31511906'] |
From Pubchem