4-(8-methyl-2-oxidanylidene-1H-quinolin-6-yl)benzoic acid

Systemtic Name: 4-(8-methyl-2-oxidanylidene-1H-quinolin-6-yl)benzoic acid Openeye Name: 4-(8-methyl-2-oxo-1H-quinolin-6-yl)benzoic acid CAS Name: 4-(8-methyl-2-oxo-1H-quinolin-6-yl)benzoic acid IUPAC Name: 4-(8-methyl-2-oxo-1H-quinolin-6-yl)benzoic acid Traditional Name: 4-(2-keto-8-methyl-1H-quinolin-6-yl)benzoic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CC=C(C=C3)C(=O)O)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CC=C(C=C3)C(=O)O)C=CC(=O)N2

InChI

InChI=1S/C17H13NO3/c1-10-8-14(9-13-6-7-15(19)18-16(10)13)11-2-4-12(5-3-11)17(20)21/h2-9H,1H3,(H,18,19)(H,20,21)