[4-[3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate

Molecular Formula: C₂₆H₂₂O₅

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

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

Names:
    [4-[3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate

Registries:
    PubChem CID 3550111
    PubChem ID 4799427