ethyl 4-(4-methylphenyl)-6-(3-nitrophenyl)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-6-(3-nitrophenyl)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate Openeye Name: ethyl 6-(3-nitrophenyl)-2-oxo-4-(p-tolyl)cyclohex-3-ene-1-carboxylate CAS Name: 4-(4-methylphenyl)-6-(3-nitrophenyl)-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-6-(3-nitrophenyl)-2-oxocyclohex-3-ene-1-carboxylate Traditional Name: 2-keto-6-(3-nitrophenyl)-4-(p-tolyl)cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=CC1=O)C2=CC=C(C=C2)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1C(CC(=CC1=O)C2=CC=C(C=C2)C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21NO5/c1-3-28-22(25)21-19(16-5-4-6-18(11-16)23(26)27)12-17(13-20(21)24)15-9-7-14(2)8-10-15/h4-11,13,19,21H,3,12H2,1-2H3