[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2-phenylquinoline-4-carboxylate

Systemtic Name: [6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2-phenylquinoline-4-carboxylate Openeye Name: [6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl] 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl] 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid [6-chloro-4-keto-2-(p-tolyl)chromen-3-yl] ester Formula: C32H20ClNO4 MolecularWeight: 517.9585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H20ClNO4/c1-19-11-13-21(14-12-19)30-31(29(35)25-17-22(33)15-16-28(25)37-30)38-32(36)24-18-27(20-7-3-2-4-8-20)34-26-10-6-5-9-23(24)26/h2-18H,1H3