methyl (5E)-4-(4-chlorophenyl)-3,3-dicyano-5-[methoxy(oxidanyl)methylidene]-6-oxidanylidene-2-phenyl-cyclohexane-1-carboxylate

Systemtic Name: methyl (5E)-4-(4-chlorophenyl)-3,3-dicyano-5-[methoxy(oxidanyl)methylidene]-6-oxidanylidene-2-phenyl-cyclohexane-1-carboxylate Openeye Name: methyl (5E)-4-(4-chlorophenyl)-3,3-dicyano-5-[hydroxy(methoxy)methylene]-6-oxo-2-phenyl-cyclohexanecarboxylate CAS Name: (5E)-4-(4-chlorophenyl)-3,3-dicyano-5-[hydroxy(methoxy)methylidene]-6-oxo-2-phenyl-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (5E)-4-(4-chlorophenyl)-3,3-dicyano-5-[hydroxy(methoxy)methylidene]-6-oxo-2-phenylcyclohexane-1-carboxylate Traditional Name: (5E)-4-(4-chlorophenyl)-3,3-dicyano-5-[hydroxy(methoxy)methylene]-6-keto-2-phenyl-cyclohexanecarboxylic acid methyl ester Formula: C24H19ClN2O5 MolecularWeight: 450.87106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(C(C(=C(O)OC)C1=O)C2=CC=C(C=C2)Cl)(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1C(C(C(/C(=C(/O)\OC)/C1=O)C2=CC=C(C=C2)Cl)(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C24H19ClN2O5/c1-31-22(29)17-19(14-6-4-3-5-7-14)24(12-26,13-27)20(15-8-10-16(25)11-9-15)18(21(17)28)23(30)32-2/h3-11,17,19-20,30H,1-2H3/b23-18+