3-[3-[(4-benzoylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid

Molecular Formula: C₂₄H₂₀O₅

InChI: InChI=1/C24H20O5/c1-28-22-13-7-17(8-14-23(25)26)15-20(22)16-29-21-11-9-19(10-12-21)24(27)18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H,25,26)/f/h25H

InChIKey: InChIKey=PAIQMSYXKVDSGD-LNNLXFCOCG
SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Names:
    3-[3-[(4-benzoylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid

Registries:
    PubChem CID 3582144
    PubChem ID 4858729