3,3-dimethyl-5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one

Systemtic Name: 3,3-dimethyl-5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Openeye Name: 3,3-dimethyl-5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one CAS Name: 3,3-dimethyl-5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one IUPAC Name: 3,3-dimethyl-5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Traditional Name: 3,3-dimethyl-5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Formula: C32H28N2O MolecularWeight: 456.57752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=O)C(C2(C(=N1)C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1(CN2C(=O)C(C2(C(=N1)C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C32H28N2O/c1-30(2)23-34-29(35)31(25-17-9-4-10-18-25,26-19-11-5-12-20-26)32(34,27-21-13-6-14-22-27)28(33-30)24-15-7-3-8-16-24/h3-22H,23H2,1-2H3