3,5-bis(4-methylphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 3,5-bis(4-methylphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 6,6-diphenyl-3,5-bis(p-tolyl)-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3,5-bis(4-methylphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3,5-bis(4-methylphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 6,6-diphenyl-3,5-bis(p-tolyl)-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C31H25NO2 MolecularWeight: 443.5357

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23C(C2(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N(C3=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C23C(C2(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N(C3=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C31H25NO2/c1-21-13-17-25(18-14-21)31-27(28(33)32(29(31)34)26-19-15-22(2)16-20-26)30(31,23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-20,27H,1-2H3