2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-4-(3-nitro-4-oxidanyl-phenyl)-1,4,4a,6-tetrahydroquinolin-5-one

Systemtic Name: 2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-4-(3-nitro-4-oxidanyl-phenyl)-1,4,4a,6-tetrahydroquinolin-5-one Openeye Name: 4-(4-hydroxy-3-nitro-phenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one CAS Name: 4-(4-hydroxy-3-nitrophenyl)-2,7,7-trimethyl-3-[4-morpholinyl(oxo)methyl]-1,4,4a,6-tetrahydroquinolin-5-one IUPAC Name: 4-(4-hydroxy-3-nitrophenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one Traditional Name: 4-(4-hydroxy-3-nitro-phenyl)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,4a,6-tetrahydroquinolin-5-one Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CC(C=C2N1)(C)C)C3=CC(=C(C=C3)O)[N+](=O)[O-])C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(C2C(=O)CC(C=C2N1)(C)C)C3=CC(=C(C=C3)O)[N+](=O)[O-])C(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O6/c1-13-19(22(29)25-6-8-32-9-7-25)20(14-4-5-17(27)16(10-14)26(30)31)21-15(24-13)11-23(2,3)12-18(21)28/h4-5,10-11,20-21,24,27H,6-9,12H2,1-3H3