4-phenyl-1-(phenylmethyl)azetidine-2,3-dione

Systemtic Name: 4-phenyl-1-(phenylmethyl)azetidine-2,3-dione Openeye Name: 1-benzyl-4-phenyl-azetidine-2,3-dione CAS Name: 4-phenyl-1-(phenylmethyl)azetidine-2,3-dione IUPAC Name: 1-benzyl-4-phenylazetidine-2,3-dione Traditional Name: 1-benzyl-4-phenyl-azetidine-2,3-quinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2/c18-15-14(13-9-5-2-6-10-13)17(16(15)19)11-12-7-3-1-4-8-12/h1-10,14H,11H2