4-methyl-3,5,6-triphenyl-2H-1,3-oxazin-3-ium

Systemtic Name: 4-methyl-3,5,6-triphenyl-2H-1,3-oxazin-3-ium Openeye Name: 4-methyl-3,5,6-triphenyl-2H-1,3-oxazin-3-ium CAS Name: 4-methyl-3,5,6-triphenyl-2H-1,3-oxazin-3-ium IUPAC Name: 4-methyl-3,5,6-triphenyl-2H-1,3-oxazin-3-ium Traditional Name: 4-methyl-3,5,6-triphenyl-2H-1,3-oxazin-3-ium Formula: C23H20NO+ MolecularWeight: 326.411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](COC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=[N+](COC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20NO/c1-18-22(19-11-5-2-6-12-19)23(20-13-7-3-8-14-20)25-17-24(18)21-15-9-4-10-16-21/h2-16H,17H2,1H3/q+1