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

Systemtic Name: [3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxy]phenyl] 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [3-(2-oxo-1H-quinoline-4-carbonyl)oxyphenyl] 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [3-[oxo-(2-oxo-1H-quinolin-4-yl)methoxy]phenyl] ester IUPAC Name: [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)oxyphenyl] ester Formula: C26H16N2O6 MolecularWeight: 452.41504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OC3=CC(=CC=C3)OC(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OC3=CC(=CC=C3)OC(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C26H16N2O6/c29-23-13-19(17-8-1-3-10-21(17)27-23)25(31)33-15-6-5-7-16(12-15)34-26(32)20-14-24(30)28-22-11-4-2-9-18(20)22/h1-14H,(H,27,29)(H,28,30)