[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(diphenylcarbamoyl)benzoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(diphenylcarbamoyl)benzoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-(diphenylcarbamoyl)benzoate CAS Name: 2-[oxo-(N-phenylanilino)methyl]benzoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-(diphenylcarbamoyl)benzoate Traditional Name: 2-(diphenylcarbamoyl)benzoic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO5/c1-34-24-16-10-11-21(19-24)27(31)20-35-29(33)26-18-9-8-17-25(26)28(32)30(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h2-19H,20H2,1H3