[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 6-(diphenylcarbamoyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 6-(diphenylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 6-(diphenylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: 6-[oxo-(N-phenylanilino)methyl]-1-cyclohex-3-enecarboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 6-(diphenylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: 6-(diphenylcarbamoyl)cyclohex-3-ene-1-carboxylic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C34H29NO4 MolecularWeight: 515.59836

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=CCC(C1C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H29NO4/c36-32(27-22-20-26(21-23-27)25-12-4-1-5-13-25)24-39-34(38)31-19-11-10-18-30(31)33(37)35(28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-17,20-23,30-31H,18-19,24H2