4-phenyl-3-(phenylcarbonyl)-1,3,4-oxadiazin-2-one

Systemtic Name: 4-phenyl-3-(phenylcarbonyl)-1,3,4-oxadiazin-2-one Openeye Name: 3-benzoyl-4-phenyl-1,3,4-oxadiazin-2-one CAS Name: 3-benzoyl-4-phenyl-1,3,4-oxadiazin-2-one IUPAC Name: 3-benzoyl-4-phenyl-1,3,4-oxadiazin-2-one Traditional Name: 3-benzoyl-4-phenyl-1,3,4-oxadiazin-2-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)OC=CN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)OC=CN2C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3/c19-15(13-7-3-1-4-8-13)18-16(20)21-12-11-17(18)14-9-5-2-6-10-14/h1-12H