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

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

Systemtic Name:propan-2-yl 2-methylidene-4-(3-nitrophenyl)-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Openeye Name:isopropyl 2-methylene-4-(3-nitrophenyl)-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
CAS Name:2-methylene-4-(3-nitrophenyl)-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-methylidene-4-(3-nitrophenyl)-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Traditional Name:5-keto-2-methylene-4-(3-nitrophenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid isopropyl ester
Formula: C26H26N2O5
MolecularWeight: 446.49504
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC1=C)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC(C)OC(=O)C1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC1=C)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H26N2O5/c1-15(2)33-26(30)23-16(3)27-21-13-19(17-8-5-4-6-9-17)14-22(29)25(21)24(23)18-10-7-11-20(12-18)28(31)32/h4-12,15,19,23-24,27H,3,13-14H2,1-2H3


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