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[3-methyl-5-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxy]phenyl] 2-oxidanylidene-1H-quinoline-4-carboxylate

[3-methyl-5-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxy]phenyl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name:[3-methyl-5-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxy]phenyl] 2-oxidanylidene-1H-quinoline-4-carboxylate
Openeye Name:[3-methyl-5-(2-oxo-1H-quinoline-4-carbonyl)oxy-phenyl] 2-oxo-1H-quinoline-4-carboxylate
CAS Name:2-oxo-1H-quinoline-4-carboxylic acid [3-methyl-5-[oxo-(2-oxo-1H-quinolin-4-yl)methoxy]phenyl] ester
IUPAC Name:[3-methyl-5-(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-5-methyl-phenyl] ester
Formula: C27H18N2O6
MolecularWeight: 466.44162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(=O)C2=CC(=O)NC3=CC=CC=C32)OC(=O)C4=CC(=O)NC5=CC=CC=C54


Isomeric SMILES

CC1=CC(=CC(=C1)OC(=O)C2=CC(=O)NC3=CC=CC=C32)OC(=O)C4=CC(=O)NC5=CC=CC=C54


InChI

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


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