[2-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] benzoate

Molecular Formula: C₂₃H₁₈O₄

InChI: InChI=1/C23H18O4/c1-26-20-14-11-17(12-15-20)21(24)16-13-18-7-5-6-10-22(18)27-23(25)19-8-3-2-4-9-19/h2-16H,1H3/b16-13+

InChIKey: InChIKey=SKTVRJPEQHACPM-DTQAZKPQBV
SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(=O)C3=CC=CC=C3

Names:
    [2-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] benzoate

Registries:
    PubChem CID 6266870
    PubChem ID 11581896