Molecular Formula: C17H16O3
InChI: InChI=1/C17H16O3/c1-2-20-16-10-3-13(4-11-16)5-12-17(19)14-6-8-15(18)9-7-14/h3-12,18H,2H2,1H3
InChIKey: InChIKey=BDZFTVOWGRMIDN-UHFFFAOYAC
SMILES: CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
Names:
3-(4-ethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 4483660
PubChem ID 6605365
