2-methyl-4,6,6-triphenyl-1,3,4-oxadiazin-5-one

Systemtic Name: 2-methyl-4,6,6-triphenyl-1,3,4-oxadiazin-5-one Openeye Name: 2-methyl-4,6,6-triphenyl-1,3,4-oxadiazin-5-one CAS Name: 2-methyl-4,6,6-triphenyl-1,3,4-oxadiazin-5-one IUPAC Name: 2-methyl-4,6,6-triphenyl-1,3,4-oxadiazin-5-one Traditional Name: 2-methyl-4,6,6-triphenyl-1,3,4-oxadiazin-5-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-17-23-24(20-15-9-4-10-16-20)21(25)22(26-17,18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16H,1H3