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

Systemtic Name: 3-(4-methylphenyl)-5,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5,6,6-triphenyl-3-(p-tolyl)-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-(4-methylphenyl)-5,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-(4-methylphenyl)-5,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5,6,6-triphenyl-3-(p-tolyl)-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3C(C3(C2=O)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3C(C3(C2=O)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23NO2/c1-21-17-19-25(20-18-21)31-27(32)26-29(22-11-5-2-6-12-22,23-13-7-3-8-14-23)30(26,28(31)33)24-15-9-4-10-16-24/h2-20,26H,1H3