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

Molecular Formula: C26H22O5


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

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

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

Registries:
    PubChem CID 3550108
    PubChem ID 4799424