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

Molecular Formula: C27H24O6


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

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

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

Registries:
    PubChem CID 4485504
    PubChem ID 6607520