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

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

Systemtic Name:cyclohexyl 2-methylidene-4-(4-nitrophenyl)-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Openeye Name:cyclohexyl 2-methylene-4-(4-nitrophenyl)-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
CAS Name:2-methylene-4-(4-nitrophenyl)-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclohexyl ester
IUPAC Name:cyclohexyl 2-methylidene-4-(4-nitrophenyl)-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Traditional Name:5-keto-2-methylene-4-(4-nitrophenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclohexyl ester
Formula: C29H30N2O5
MolecularWeight: 486.5589
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)OC5CCCCC5


Isomeric SMILES

C=C1C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)OC5CCCCC5


InChI

InChI=1S/C29H30N2O5/c1-18-26(29(33)36-23-10-6-3-7-11-23)27(20-12-14-22(15-13-20)31(34)35)28-24(30-18)16-21(17-25(28)32)19-8-4-2-5-9-19/h2,4-5,8-9,12-15,21,23,26-27,30H,1,3,6-7,10-11,16-17H2


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