1-(2,2-diphenylethanoyl)-3,3,4-triphenyl-azetidin-2-one

Systemtic Name: 1-(2,2-diphenylethanoyl)-3,3,4-triphenyl-azetidin-2-one Openeye Name: 1-(2,2-diphenylacetyl)-3,3,4-triphenyl-azetidin-2-one CAS Name: 1-(1-oxo-2,2-diphenylethyl)-3,3,4-triphenyl-2-azetidinone IUPAC Name: 1-(2,2-diphenylacetyl)-3,3,4-triphenylazetidin-2-one Traditional Name: 1-(2,2-diphenylacetyl)-3,3,4-triphenyl-azetidin-2-one Formula: C35H27NO2 MolecularWeight: 493.59438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H27NO2/c37-33(31(26-16-6-1-7-17-26)27-18-8-2-9-19-27)36-32(28-20-10-3-11-21-28)35(34(36)38,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,31-32H