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

Systemtic Name: 2-methoxy-4-[(4R,7S)-3-methoxycarbonyl-7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(4R,7S)-3-methoxycarbonyl-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(4R,7S)-3-methoxycarbonyl-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(4R,7S)-3-methoxycarbonyl-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitrophenolate Traditional Name: 4-[(4R,7S)-3-carbomethoxy-5-keto-7-(2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-6-nitro-phenolate Formula: C26H25N2O8- MolecularWeight: 493.4853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3OC)C4=CC(=C(C(=C4)OC)[O-])[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C[C@@H](CC2=O)C3=CC=CC=C3OC)C4=CC(=C(C(=C4)OC)[O-])[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C26H26N2O8/c1-13-22(26(31)36-4)23(15-10-18(28(32)33)25(30)21(12-15)35-3)24-17(27-13)9-14(11-19(24)29)16-7-5-6-8-20(16)34-2/h5-8,10,12,14,23,27,30H,9,11H2,1-4H3/p-1/t14-,23-/m0/s1