Molecular Formula: C16H14O3
InChI: InChI=1/C16H14O3/c1-19-16-5-3-2-4-13(16)8-11-15(18)12-6-9-14(17)10-7-12/h2-11,17H,1H3/b11-8+
InChIKey: InChIKey=KYAPKYXQCLBRIU-DHZHZOJOBR
SMILES: COC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)O
Names:
(E)-1-(4-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5348419
PubChem ID 11577636