[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5-methoxy-phenyl] 3,4-dimethoxybenzoate

Molecular Formula: C₂₅H₂₁ClO₆

InChI: InChI=1/C25H21ClO6/c1-29-19-10-11-20(21(27)12-6-16-4-8-18(26)9-5-16)23(15-19)32-25(28)17-7-13-22(30-2)24(14-17)31-3/h4-15H,1-3H3/b12-6+

InChIKey: InChIKey=JYVFQLMGVCAAKD-WUXMJOGZBF
SMILES: COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl)OC(=O)C3=CC(=C(C=C3)OC)OC

Names:
    [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5-methoxy-phenyl] 3,4-dimethoxybenzoate

Registries:
    PubChem CID 5734955
    PubChem ID 11760486