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

Systemtic Name: (4R)-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4R)-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4R)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4R)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C18H20N2O6 MolecularWeight: 360.3612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)N2)C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](CC(=O)N2)C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C18H20N2O6/c1-18(2)7-11-16(13(21)8-18)10(6-15(22)19-11)9-4-12(20(24)25)17(23)14(5-9)26-3/h4-5,10,23H,6-8H2,1-3H3,(H,19,22)/t10-/m1/s1