Molecular Formula: C22H18O2
InChIKey: InChIKey=XUENGMINNLNGRC-FOCLMDBBBE
SMILES: COC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
(E)-3-(2-methoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one
Registries:
PubChem CID 5348262
PubChem ID 11577572