1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-(p-tolyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-(p-tolyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC2=O)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC2=O)C(=O)CCC3

InChI

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