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

Molecular Formula: C₂₆H₂₂O₅

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

InChIKey: InChIKey=GLVUBLLTIAJHPL-UHFFFAOYAR
SMILES: COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(=O)C=CC3=CC=CC=C3)OC

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

Registries:
    PubChem CID 3550105
    PubChem ID 4799421