5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one

Systemtic Name: 5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Openeye Name: 5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one CAS Name: 5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one IUPAC Name: 5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Traditional Name: 5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(C2(C(=N1)C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN2C(=O)C(C2(C(=N1)C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H24N2O/c33-28-29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)30(26-19-11-4-12-20-26)27(31-21-22-32(28)30)23-13-5-1-6-14-23/h1-20H,21-22H2