(E)-3-(2-methoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one

Molecular Formula: C₂₂H₁₈O₂

InChI: InChI=1/C22H18O2/c1-24-22-10-6-5-9-20(22)15-16-21(23)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-16H,1H3/b16-15+

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