5-methyl-3,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 5-methyl-3,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-methyl-3,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-methyl-3,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-methyl-3,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-methyl-3,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

CC12C(C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO2/c1-23-20(21(26)25(22(23)27)19-15-9-4-10-16-19)24(23,17-11-5-2-6-12-17)18-13-7-3-8-14-18/h2-16,20H,1H3