(phenylmethyl) 7-(furan-2-yl)-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: (phenylmethyl) 7-(furan-2-yl)-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: benzyl 7-(2-furyl)-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(2-furanyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-(furan-2-yl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(2-furyl)-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid benzyl ester Formula: C29H26N2O8 MolecularWeight: 530.52534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CO3)C4=CC(=C(C(=C4)OC)O)[N+](=O)[O-])C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CO3)C4=CC(=C(C(=C4)OC)O)[N+](=O)[O-])C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O8/c1-16-25(29(34)39-15-17-7-4-3-5-8-17)26(19-12-21(31(35)36)28(33)24(14-19)37-2)27-20(30-16)11-18(13-22(27)32)23-9-6-10-38-23/h3-10,12,14,18,26,30,33H,11,13,15H2,1-2H3