2-methoxy-6-nitro-4-[(4R)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-5-oxidanylidene-1,4,6,8-tetrahydroquinolin-4-yl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(4R)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-5-oxidanylidene-1,4,6,8-tetrahydroquinolin-4-yl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(4R)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-5-oxo-1,4,6,8-tetrahydroquinolin-4-yl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(4R)-2,7,7-trimethyl-3-[4-morpholinyl(oxo)methyl]-5-oxo-1,4,6,8-tetrahydroquinolin-4-yl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(4R)-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-5-oxo-1,4,6,8-tetrahydroquinolin-4-yl]phenolate Traditional Name: 4-[(4R)-5-keto-2,7,7-trimethyl-3-(morpholine-4-carbonyl)-1,4,6,8-tetrahydroquinolin-4-yl]-2-methoxy-6-nitro-phenolate Formula: C24H28N3O7- MolecularWeight: 470.49502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])C(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O7/c1-13-19(23(30)26-5-7-34-8-6-26)20(21-15(25-13)11-24(2,3)12-17(21)28)14-9-16(27(31)32)22(29)18(10-14)33-4/h9-10,20,25,29H,5-8,11-12H2,1-4H3/p-1/t20-/m0/s1