4-[(4R,7R)-3-methoxycarbonyl-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitro-phenolate

Systemtic Name: 4-[(4R,7R)-3-methoxycarbonyl-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitro-phenolate Openeye Name: 4-[(4R,7R)-3-methoxycarbonyl-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitro-phenolate CAS Name: 4-[(4R,7R)-3-methoxycarbonyl-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitrophenolate IUPAC Name: 4-[(4R,7R)-3-methoxycarbonyl-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitrophenolate Traditional Name: 4-[(4R,7R)-3-carbomethoxy-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitro-phenolate Formula: C24H21N2O6- MolecularWeight: 433.43334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC(=C(C=C4)[O-])[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C[C@H](CC2=O)C3=CC=CC=C3)C4=CC(=C(C=C4)[O-])[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C24H22N2O6/c1-13-21(24(29)32-2)22(15-8-9-19(27)18(11-15)26(30)31)23-17(25-13)10-16(12-20(23)28)14-6-4-3-5-7-14/h3-9,11,16,22,25,27H,10,12H2,1-2H3/p-1/t16-,22+/m1/s1