2-(4-methylphenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylic acid

Systemtic Name: 2-(4-methylphenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylic acid Openeye Name: 3-hydroxy-4-oxo-2-(p-tolyl)-1H-quinoline-7-carboxylic acid CAS Name: 3-hydroxy-2-(4-methylphenyl)-4-oxo-1H-quinoline-7-carboxylic acid IUPAC Name: 3-hydroxy-2-(4-methylphenyl)-4-oxo-1H-quinoline-7-carboxylic acid Traditional Name: 3-hydroxy-4-keto-2-(p-tolyl)-1H-quinoline-7-carboxylic acid Formula: C17H13NO4 MolecularWeight: 295.28942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)O)O

InChI

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