[4-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]phenyl] 3-phenylprop-2-enoate

Molecular Formula: C₂₆H₂₂O₅

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

InChIKey: InChIKey=KJGULTZMXCNELG-UHFFFAOYAO
SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3

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

Registries:
    PubChem CID 3550104
    PubChem ID 4799420