3-phenyl-5-(phenylcarbonyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 3-phenyl-5-(phenylcarbonyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-benzoyl-3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-benzoyl-3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-benzoyl-3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-benzoyl-3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2C1(C(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13NO3/c20-15(12-7-3-1-4-8-12)18-11-14(18)16(21)19(17(18)22)13-9-5-2-6-10-13/h1-10,14H,11H2