3,6,6-triphenyl-1,2,4-oxadiazinan-5-one

Systemtic Name: 3,6,6-triphenyl-1,2,4-oxadiazinan-5-one Openeye Name: 3,6,6-triphenyl-1,2,4-oxadiazinan-5-one CAS Name: 3,6,6-triphenyl-1,2,4-oxadiazinan-5-one IUPAC Name: 3,6,6-triphenyl-1,2,4-oxadiazinan-5-one Traditional Name: 3,6,6-triphenyl-1,2,4-oxadiazinan-5-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC(=O)C(ON2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2NC(=O)C(ON2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c24-20-21(17-12-6-2-7-13-17,18-14-8-3-9-15-18)25-23-19(22-20)16-10-4-1-5-11-16/h1-15,19,23H,(H,22,24)