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| IUPAC Name: | (Z)-1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one |
| Molecular Weight: | 284.31 |
| Molecular Formula: | C17H16O4 |
| Canonical SMILES: | COC1=C(C(=CC=C1)OC)C(=O)C=CC2=CC=C(C=C2)O |
| InChI: | InChI=1S/C17H16O4/c1-20-15-4-3-5-16(21-2)17(15)14(19)11-8-12-6-9-13(18)10-7-12/h3-11,18H,1-2H3/b11-8- |
| InChI Key: | ZCZLYSMNVIUXME-FLIBITNWSA-N |
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