methyl 2-methylidene-4-(3-nitrophenyl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: methyl 2-methylidene-4-(3-nitrophenyl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: methyl 2-methylene-4-(3-nitrophenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 2-methylene-4-(3-nitrophenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-methylidene-4-(3-nitrophenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-2-methylene-4-(3-nitrophenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C2=C(CCCC2=O)NC1=C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1C(C2=C(CCCC2=O)NC1=C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-10-15(18(22)25-2)16(11-5-3-6-12(9-11)20(23)24)17-13(19-10)7-4-8-14(17)21/h3,5-6,9,15-16,19H,1,4,7-8H2,2H3