(4R)-7,7-dimethyl-4-(4-methyl-3-nitro-phenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione

Systemtic Name: (4R)-7,7-dimethyl-4-(4-methyl-3-nitro-phenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4R)-7,7-dimethyl-4-(4-methyl-3-nitro-phenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4R)-7,7-dimethyl-4-(4-methyl-3-nitrophenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4R)-7,7-dimethyl-4-(4-methyl-3-nitrophenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4R)-7,7-dimethyl-4-(4-methyl-3-nitro-phenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC(=O)NC3=C2C(=O)CC(C3)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H]2CC(=O)NC3=C2C(=O)CC(C3)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-10-4-5-11(6-14(10)20(23)24)12-7-16(22)19-13-8-18(2,3)9-15(21)17(12)13/h4-6,12H,7-9H2,1-3H3,(H,19,22)/t12-/m1/s1