1-[(4-methoxyphenyl)methyl]-2,4-diphenyl-5H-indeno[1,2-b]pyridin-1-ium

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,4-diphenyl-5H-indeno[1,2-b]pyridin-1-ium Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,4-diphenyl-5H-indeno[1,2-b]pyridin-1-ium CAS Name: 1-[(4-methoxyphenyl)methyl]-2,4-diphenyl-5H-indeno[1,2-b]pyridin-1-ium IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,4-diphenyl-5H-indeno[1,2-b]pyridin-1-ium Traditional Name: 1-p-anisyl-2,4-diphenyl-5H-indeno[1,2-b]pyridin-1-ium Formula: C32H26NO+ MolecularWeight: 440.55494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=C(C=C(C3=C2C4=CC=CC=C4C3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=C(C=C(C3=C2C4=CC=CC=C4C3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26NO/c1-34-27-18-16-23(17-19-27)22-33-31(25-12-6-3-7-13-25)21-29(24-10-4-2-5-11-24)30-20-26-14-8-9-15-28(26)32(30)33/h2-19,21H,20,22H2,1H3/q+1