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

Systemtic Name: 3-(4-ethoxyphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-(4-ethoxyphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-(4-ethoxyphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-(4-ethoxyphenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 6,6-diphenyl-3-p-phenetyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C3(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C3(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO3/c1-2-29-20-15-13-19(14-16-20)26-23(27)21-22(24(26)28)25(21,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,21-22H,2H2,1H3