1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-4,5-dione

Systemtic Name: 1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-4,5-dione Openeye Name: 1-(p-tolyl)-7,8-dihydro-6H-quinoline-4,5-dione CAS Name: 1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-4,5-dione IUPAC Name: 1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-4,5-dione Traditional Name: 1-(p-tolyl)-7,8-dihydro-6H-quinoline-4,5-quinone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C3=C2CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C3=C2CCCC3=O

InChI

InChI=1S/C16H15NO2/c1-11-5-7-12(8-6-11)17-10-9-15(19)16-13(17)3-2-4-14(16)18/h5-10H,2-4H2,1H3