2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)butanedioic acid

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)butanedioic acid Openeye Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)butanedioic acid CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)butanedioic acid IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)butanedioic acid Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)succinic acid Formula: C13H11NO6 MolecularWeight: 277.22954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(CC(=O)O)C(=O)O

InChI

InChI=1S/C13H11NO6/c15-9(16)5-7(13(19)20)10-11(17)6-3-1-2-4-8(6)14-12(10)18/h1-4,7H,5H2,(H,15,16)(H,19,20)(H2,14,17,18)