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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 6-(diphenylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 6-(diphenylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: 6-[oxo-(N-phenylanilino)methyl]-1-cyclohex-3-enecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 6-(diphenylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: 6-(diphenylcarbamoyl)cyclohex-3-ene-1-carboxylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2CC=CCC2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2CC=CCC2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO5/c1-34-24-18-16-21(17-19-24)27(31)20-35-29(33)26-15-9-8-14-25(26)28(32)30(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-13,16-19,25-26H,14-15,20H2,1H3