2,4,7-triphenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one

Systemtic Name: 2,4,7-triphenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Openeye Name: 2,4,7-triphenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one CAS Name: 2,4,7-triphenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one IUPAC Name: 2,4,7-triphenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Traditional Name: 2,4,7-triphenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Formula: C23H18N2O MolecularWeight: 338.40182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C2C(=O)N(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C3C2C(=O)N(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O/c26-23-21-19(16-10-4-1-5-11-16)20(21)22(17-12-6-2-7-13-17)24-25(23)18-14-8-3-9-15-18/h1-15,19-21H