1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxylate

Systemtic Name: 1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxylate Openeye Name: 2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxylate CAS Name: 1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxylate IUPAC Name: 1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxylate Traditional Name: 2,5-diketo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxylate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)[O-])C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)[O-])C(=O)CCC3

InChI

InChI=1S/C17H15NO4/c1-10-5-7-11(8-6-10)18-14-3-2-4-15(19)12(14)9-13(16(18)20)17(21)22/h5-9H,2-4H2,1H3,(H,21,22)/p-1