3-(3-ethanoylphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 3-(3-ethanoylphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-(3-acetylphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-(3-acetylphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-(3-acetylphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-(3-acetylphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19NO3/c1-16(27)17-9-8-14-20(15-17)26-23(28)21-22(24(26)29)25(21,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,21-22H,1H3