[4-oxidanylidene-4-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonyloxy]butanimidoyl] 8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: [4-oxidanylidene-4-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonyloxy]butanimidoyl] 8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: [4-(8-hydroxy-4-oxo-1H-quinoline-2-carbonyl)oxy-4-oxo-butanimidoyl] 8-hydroxy-4-oxo-1H-quinoline-2-carboxylate CAS Name: 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid [4-[(8-hydroxy-4-oxo-1H-quinolin-2-yl)-oxomethoxy]-1-imino-4-oxobutyl] ester IUPAC Name: [4-(8-hydroxy-4-oxo-1H-quinoline-2-carbonyl)oxy-4-oxobutanimidoyl] 8-hydroxy-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 8-hydroxy-4-keto-1H-quinoline-2-carboxylic acid [4-(8-hydroxy-4-keto-1H-quinoline-2-carbonyl)oxy-4-keto-butanimidoyl] ester Formula: C24H17N3O9 MolecularWeight: 491.40648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=CC2=O)C(=O)OC(=N)CCC(=O)OC(=O)C3=CC(=O)C4=C(N3)C(=CC=C4)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC(=CC2=O)C(=O)OC(=N)CCC(=O)OC(=O)C3=CC(=O)C4=C(N3)C(=CC=C4)O

InChI

InChI=1S/C24H17N3O9/c25-19(35-23(33)13-9-17(30)11-3-1-5-15(28)21(11)26-13)7-8-20(32)36-24(34)14-10-18(31)12-4-2-6-16(29)22(12)27-14/h1-6,9-10,25,28-29H,7-8H2,(H,26,30)(H,27,31)