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

Systemtic Name: 2-oxidanylidene-2-(3-oxidanyl-2-oxidanylidene-1H-quinolin-4-yl)ethanoic acid Openeye Name: 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-2-oxo-acetic acid CAS Name: 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-2-oxoacetic acid IUPAC Name: 2-(3-hydroxy-2-oxo-1H-quinolin-4-yl)-2-oxoacetic acid Traditional Name: 2-(3-hydroxy-2-keto-1H-quinolin-4-yl)-2-keto-acetic acid Formula: C11H7NO5 MolecularWeight: 233.17698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7NO5/c13-8-7(9(14)11(16)17)5-3-1-2-4-6(5)12-10(8)15/h1-4,13H,(H,12,15)(H,16,17)