8-methyl-3-(1-oxidanyl-1,1,3-triphenyl-propan-2-yl)-1,3-benzoxazin-3-ium-2-one

Systemtic Name: 8-methyl-3-(1-oxidanyl-1,1,3-triphenyl-propan-2-yl)-1,3-benzoxazin-3-ium-2-one Openeye Name: 3-(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)-8-methyl-1,3-benzoxazin-3-ium-2-one CAS Name: 3-(1-hydroxy-1,1,3-triphenylpropan-2-yl)-8-methyl-1,3-benzoxazin-3-ium-2-one IUPAC Name: 3-(1-hydroxy-1,1,3-triphenylpropan-2-yl)-8-methyl-1,3-benzoxazin-3-ium-2-one Traditional Name: 3-(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)-8-methyl-1,3-benzoxazin-3-ium-2-one Formula: C30H26NO3+ MolecularWeight: 448.53234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)[N+](=C2)C(CC3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=CC2=C1OC(=O)[N+](=C2)C(CC3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C30H26NO3/c1-22-12-11-15-24-21-31(29(32)34-28(22)24)27(20-23-13-5-2-6-14-23)30(33,25-16-7-3-8-17-25)26-18-9-4-10-19-26/h2-19,21,27,33H,20H2,1H3/q+1