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

Systemtic Name: 2-methoxy-4-[(4R,7R)-3-methoxycarbonyl-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(4R,7R)-3-methoxycarbonyl-2-methyl-5-oxo-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(4R,7R)-3-methoxycarbonyl-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(4R,7R)-3-methoxycarbonyl-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitrophenolate Traditional Name: 4-[(4R,7R)-3-carbomethoxy-5-keto-2-methyl-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-6-nitro-phenolate Formula: C23H21N2O7S- MolecularWeight: 469.48704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)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=CS3)C4=CC(=C(C(=C4)OC)[O-])[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C23H22N2O7S/c1-11-19(23(28)32-3)20(13-8-15(25(29)30)22(27)17(10-13)31-2)21-14(24-11)7-12(9-16(21)26)18-5-4-6-33-18/h4-6,8,10,12,20,24,27H,7,9H2,1-3H3/p-1/t12-,20+/m1/s1