7-(2-methylphenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxylic acid

Systemtic Name: 7-(2-methylphenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxylic acid Openeye Name: 7-(o-tolyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid CAS Name: 7-(2-methylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid IUPAC Name: 7-(2-methylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid Traditional Name: 2,5-diketo-7-(o-tolyl)-1,6,7,8-tetrahydroquinoline-3-carboxylic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=C(C=C(C(=O)N3)C(=O)O)C(=O)C2

Isomeric SMILES

CC1=CC=CC=C1C2CC3=C(C=C(C(=O)N3)C(=O)O)C(=O)C2

InChI

InChI=1S/C17H15NO4/c1-9-4-2-3-5-11(9)10-6-14-12(15(19)7-10)8-13(17(21)22)16(20)18-14/h2-5,8,10H,6-7H2,1H3,(H,18,20)(H,21,22)