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

Systemtic Name: 3-methyl-5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Openeye Name: 3-methyl-5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one CAS Name: 3-methyl-5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one IUPAC Name: 3-methyl-5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Traditional Name: 3-methyl-5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(=O)C(C2(C(=N1)C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1CN2C(=O)C(C2(C(=N1)C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H26N2O/c1-23-22-33-29(34)30(25-16-8-3-9-17-25,26-18-10-4-11-19-26)31(33,27-20-12-5-13-21-27)28(32-23)24-14-6-2-7-15-24/h2-21,23H,22H2,1H3