2-oxidanyl-4-oxidanylidene-3-(phenylcarbonyl)-1H-quinoline-8-carboxylic acid

Systemtic Name: 2-oxidanyl-4-oxidanylidene-3-(phenylcarbonyl)-1H-quinoline-8-carboxylic acid Openeye Name: 3-benzoyl-2-hydroxy-4-oxo-1H-quinoline-8-carboxylic acid CAS Name: 3-benzoyl-2-hydroxy-4-oxo-1H-quinoline-8-carboxylic acid IUPAC Name: 3-benzoyl-2-hydroxy-4-oxo-1H-quinoline-8-carboxylic acid Traditional Name: 3-benzoyl-2-hydroxy-4-keto-1H-quinoline-8-carboxylic acid Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC3=C(C2=O)C=CC=C3C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC3=C(C2=O)C=CC=C3C(=O)O)O

InChI

InChI=1S/C17H11NO5/c19-14(9-5-2-1-3-6-9)12-15(20)10-7-4-8-11(17(22)23)13(10)18-16(12)21/h1-8H,(H,22,23)(H2,18,20,21)