7-ethanoyl-8-methyl-1,2-diphenyl-5H-pyrrolizin-3-one

Systemtic Name: 7-ethanoyl-8-methyl-1,2-diphenyl-5H-pyrrolizin-3-one Openeye Name: 7-acetyl-8-methyl-1,2-diphenyl-5H-pyrrolizin-3-one CAS Name: 7-acetyl-8-methyl-1,2-diphenyl-5H-pyrrolizin-3-one IUPAC Name: 7-acetyl-8-methyl-1,2-diphenyl-5H-pyrrolizin-3-one Traditional Name: 7-acetyl-8-methyl-1,2-diphenyl-5H-pyrrolizin-3-one Formula: C22H19NO2 MolecularWeight: 329.39176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCN2C1(C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=O)C1=CCN2C1(C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H19NO2/c1-15(24)18-13-14-23-21(25)19(16-9-5-3-6-10-16)20(22(18,23)2)17-11-7-4-8-12-17/h3-13H,14H2,1-2H3