6-(3-methylphenyl)-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid

Systemtic Name: 6-(3-methylphenyl)-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid Openeye Name: 8-hydroxy-6-(m-tolyl)-4-oxo-1H-quinoline-2-carboxylic acid CAS Name: 8-hydroxy-6-(3-methylphenyl)-4-oxo-1H-quinoline-2-carboxylic acid IUPAC Name: 8-hydroxy-6-(3-methylphenyl)-4-oxo-1H-quinoline-2-carboxylic acid Traditional Name: 8-hydroxy-4-keto-6-(m-tolyl)-1H-quinoline-2-carboxylic acid Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=C3C(=C2)C(=O)C=C(N3)C(=O)O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=C3C(=C2)C(=O)C=C(N3)C(=O)O)O

InChI

InChI=1S/C17H13NO4/c1-9-3-2-4-10(5-9)11-6-12-14(19)8-13(17(21)22)18-16(12)15(20)7-11/h2-8,20H,1H3,(H,18,19)(H,21,22)