[2-methyl-3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxy]phenyl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [2-methyl-3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxy]phenyl] 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [2-methyl-3-(2-oxo-1H-quinoline-4-carbonyl)oxy-phenyl] 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [2-methyl-3-[oxo-(2-oxo-1H-quinolin-4-yl)methoxy]phenyl] ester IUPAC Name: [2-methyl-3-(2-oxo-1H-quinoline-4-carbonyl)oxyphenyl] 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [3-(2-keto-1H-quinoline-4-carbonyl)oxy-2-methyl-phenyl] ester Formula: C27H18N2O6 MolecularWeight: 466.44162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C2=CC(=O)NC3=CC=CC=C32)OC(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C2=CC(=O)NC3=CC=CC=C32)OC(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C27H18N2O6/c1-15-22(34-26(32)18-13-24(30)28-20-9-4-2-7-16(18)20)11-6-12-23(15)35-27(33)19-14-25(31)29-21-10-5-3-8-17(19)21/h2-14H,1H3,(H,28,30)(H,29,31)