4-[2-[(4-methoxycarbonylphenyl)methoxy]phenyl]-2-oxo-3-quinolin-2-yl-but-3-enoic acid

Molecular Formula: C28H21NO6


InChI: InChI=1/C28H21NO6/c1-34-28(33)20-12-10-18(11-13-20)17-35-25-9-5-3-7-21(25)16-22(26(30)27(31)32)24-15-14-19-6-2-4-8-23(19)29-24/h2-16H,17H2,1H3,(H,31,32)/f/h31H

InChIKey: InChIKey=GBEGTIUMCUKUNI-VJSLDGLSCB
SMILES: COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C3=NC4=CC=CC=C4C=C3)C(=O)C(=O)O

Names:
    4-[2-[(4-methoxycarbonylphenyl)methoxy]phenyl]-2-oxo-3-quinolin-2-yl-but-3-enoic acid

Registries:
    PubChem CID 3564910
    PubChem ID 4826514