[4-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxy]phenyl]phenyl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [4-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxy]phenyl]phenyl] 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [4-[4-(2-oxo-1H-quinoline-4-carbonyl)oxyphenyl]phenyl] 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [4-[4-[oxo-(2-oxo-1H-quinolin-4-yl)methoxy]phenyl]phenyl] ester IUPAC Name: [4-[4-(2-oxo-1H-quinoline-4-carbonyl)oxyphenyl]phenyl] 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [4-[4-(2-keto-1H-quinoline-4-carbonyl)oxyphenyl]phenyl] ester Formula: C32H20N2O6 MolecularWeight: 528.511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C5=CC(=O)NC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C5=CC(=O)NC6=CC=CC=C65

InChI

InChI=1S/C32H20N2O6/c35-29-17-25(23-5-1-3-7-27(23)33-29)31(37)39-21-13-9-19(10-14-21)20-11-15-22(16-12-20)40-32(38)26-18-30(36)34-28-8-4-2-6-24(26)28/h1-18H,(H,33,35)(H,34,36)