3-phenyl-8-(triphenylmethyl)-1,3-benzoxazin-3-ium-2-one

Systemtic Name: 3-phenyl-8-(triphenylmethyl)-1,3-benzoxazin-3-ium-2-one Openeye Name: 3-phenyl-8-trityl-1,3-benzoxazin-3-ium-2-one CAS Name: 3-phenyl-8-(triphenylmethyl)-1,3-benzoxazin-3-ium-2-one IUPAC Name: 3-phenyl-8-trityl-1,3-benzoxazin-3-ium-2-one Traditional Name: 3-phenyl-8-trityl-1,3-benzoxazin-3-ium-2-one Formula: C33H24NO2+ MolecularWeight: 466.54916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC5=C4OC(=O)[N+](=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC5=C4OC(=O)[N+](=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24NO2/c35-32-34(29-21-11-4-12-22-29)24-25-14-13-23-30(31(25)36-32)33(26-15-5-1-6-16-26,27-17-7-2-8-18-27)28-19-9-3-10-20-28/h1-24H/q+1