7,7-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)-3,4,6,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 7,7-dimethyl-4-(3-nitrophenyl)-1-(p-tolyl)-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 7,7-dimethyl-4-(3-nitrophenyl)-1-(p-tolyl)-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C3=C2CC(CC3=O)(C)C)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C3=C2CC(CC3=O)(C)C)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O4/c1-15-7-9-17(10-8-15)25-20-13-24(2,3)14-21(27)23(20)19(12-22(25)28)16-5-4-6-18(11-16)26(29)30/h4-11,19H,12-14H2,1-3H3