(2-phenylphenyl) (E)-3-(2-methoxyphenyl)prop-2-enoate

Molecular Formula: C₂₂H₁₈O₃

InChI: InChI=1/C22H18O3/c1-24-20-13-7-5-11-18(20)15-16-22(23)25-21-14-8-6-12-19(21)17-9-3-2-4-10-17/h2-16H,1H3/b16-15+

InChIKey: InChIKey=UVNWHOGQKWIDAT-FOCLMDBBBA
SMILES: COC1=CC=CC=C1C=CC(=O)OC2=CC=CC=C2C3=CC=CC=C3

Names:
    (2-phenylphenyl) (E)-3-(2-methoxyphenyl)prop-2-enoate

Registries:
    PubChem CID 1572426
    PubChem ID 3247822