2,4,4-triphenyl-1,2-diazetidin-3-one

Systemtic Name: 2,4,4-triphenyl-1,2-diazetidin-3-one Openeye Name: 2,4,4-triphenyldiazetidin-3-one CAS Name: 2,4,4-triphenyl-3-diazetidinone IUPAC Name: 2,4,4-triphenyldiazetidin-3-one Traditional Name: 2,4,4-triphenyldiazetidin-3-one Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O/c23-19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)21-22(19)18-14-8-3-9-15-18/h1-15,21H