1-[5-(2,2-diphenylethanoyl)-1H-pyrrol-2-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[5-(2,2-diphenylethanoyl)-1H-pyrrol-2-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[5-(2,2-diphenylacetyl)-1H-pyrrol-2-yl]-2,2-diphenyl-ethanone CAS Name: 1-[5-(1-oxo-2,2-diphenylethyl)-1H-pyrrol-2-yl]-2,2-diphenylethanone IUPAC Name: 1-[5-(2,2-diphenylacetyl)-1H-pyrrol-2-yl]-2,2-diphenylethanone Traditional Name: 1-[5-(2,2-diphenylacetyl)-1H-pyrrol-2-yl]-2,2-diphenyl-ethanone Formula: C32H25NO2 MolecularWeight: 455.5464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3=CC=C(N3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3=CC=C(N3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO2/c34-31(29(23-13-5-1-6-14-23)24-15-7-2-8-16-24)27-21-22-28(33-27)32(35)30(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,29-30,33H