[4-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate

Molecular Formula: C₂₆H₂₂O₅

InChI: InChI=1/C26H22O5/c1-29-22-14-15-23(25(18-22)30-2)24(27)16-10-20-8-12-21(13-9-20)31-26(28)17-11-19-6-4-3-5-7-19/h3-18H,1-2H3

InChIKey: InChIKey=RJHCYMYOPKYLNW-UHFFFAOYAL
SMILES: COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC

Names:
    [4-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate

Registries:
    PubChem CID 3550110
    PubChem ID 4799426