| 2D Structure | |
| CID | 12365228 |
| IUPAC Name | 1-(2,6-dihydroxyphenyl)-3-(4-ethoxy-3-hydroxyphenyl)propan-1-one |
| InChI | InChI=1S/C17H18O5/c1-2-22-16-9-7-11(10-15(16)21)6-8-14(20)17-12(18)4-3-5-13(17)19/h3-5,7,9-10,18-19,21H,2,6,8H2,1H3 |
| InChI Key | CVNXTMHVZHWOLT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H18O5 |
| Molecular Weight | 302.32 |
| synonyms | [] |
From Pubchem