Molecular Formula: C16H14O3
InChI: InChI=1/C16H14O3/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11,17H,1H3/b11-4+
InChIKey: InChIKey=RTCVAWRRHHSOCC-NYYWCZLTBL
SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
Names:
NSC40922
(E)-1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
6338-81-4
Registries:
PubChem CID 5355594
PubChem ID 95977