[4-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 2-methoxybenzoate

Molecular Formula: C₂₅H₂₂O₆

InChI: InChI=1/C25H22O6/c1-28-22-7-5-4-6-20(22)25(27)31-19-12-10-18(11-13-19)21(26)14-8-17-9-15-23(29-2)24(16-17)30-3/h4-16H,1-3H3

InChIKey: InChIKey=UDNXIVGTCSXPSJ-UHFFFAOYAL
SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC)OC

Names:
    [4-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 2-methoxybenzoate

Registries:
    PubChem CID 3558587
    PubChem ID 4814203