4-(4-methyl-6-phenyl-2H-1,3-oxazin-3-ium-3-yl)-2,6-diphenyl-phenol

Systemtic Name: 4-(4-methyl-6-phenyl-2H-1,3-oxazin-3-ium-3-yl)-2,6-diphenyl-phenol Openeye Name: 4-(4-methyl-6-phenyl-2H-1,3-oxazin-3-ium-3-yl)-2,6-diphenyl-phenol CAS Name: 4-(4-methyl-6-phenyl-2H-1,3-oxazin-3-ium-3-yl)-2,6-diphenylphenol IUPAC Name: 4-(4-methyl-6-phenyl-2H-1,3-oxazin-3-ium-3-yl)-2,6-diphenylphenol Traditional Name: 4-(4-methyl-6-phenyl-2H-1,3-oxazin-3-ium-3-yl)-2,6-diphenyl-phenol Formula: C29H24NO2+ MolecularWeight: 418.50636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](COC(=C1)C2=CC=CC=C2)C3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

CC1=[N+](COC(=C1)C2=CC=CC=C2)C3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO2/c1-21-17-28(24-15-9-4-10-16-24)32-20-30(21)25-18-26(22-11-5-2-6-12-22)29(31)27(19-25)23-13-7-3-8-14-23/h2-19H,20H2,1H3/p+1