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

Molecular Formula: C₂₇H₂₄O₆

InChI: InChI=1/C27H24O6/c1-30-21-12-13-22(25(18-21)31-2)23(28)14-9-20-10-15-24(26(17-20)32-3)33-27(29)16-11-19-7-5-4-6-8-19/h4-18H,1-3H3

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

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

Registries:
    PubChem CID 4485503
    PubChem ID 6607519