3-phenethyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 3-phenethyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-phenethyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-phenethyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-phenethyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-phenethyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)N(C2=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2C1(C(=O)N(C2=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO2/c21-17-16-13-19(16,15-9-5-2-6-10-15)18(22)20(17)12-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2