| 2D Structure | |
| CID | 162788401 |
| IUPAC Name | 1-(2,5-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one |
| InChI | InChI=1S/C16H14O4/c1-20-16-10-14(18)12(9-15(16)19)13(17)8-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3 |
| InChI Key | KKLVUKKPZSUKDJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H14O4 |
| Molecular Weight | 270.28 |
| synonyms | [] |
From Pubchem