[2-[3-(4-chlorophenyl)prop-2-enoyl]-5-methoxy-phenyl] 4-nitrobenzoate

Molecular Formula: C₂₃H₁₆ClNO₆

InChI: InChI=1/C23H16ClNO6/c1-30-19-11-12-20(21(26)13-4-15-2-7-17(24)8-3-15)22(14-19)31-23(27)16-5-9-18(10-6-16)25(28)29/h2-14H,1H3

InChIKey: InChIKey=JKITYMNYIXNJLT-UHFFFAOYAN
SMILES: COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

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

Registries:
    ChemSpider: InChIKey=JKITYMNYIXNJLT-UHFFFAOYAN
    PubChem CID 2918490
    PubChem ID 4788438