3-(4-methoxyphenyl)-4-methyl-6,8-diphenyl-pyrido[2,1-b][1,3,4]oxadiazin-5-ium

Systemtic Name: 3-(4-methoxyphenyl)-4-methyl-6,8-diphenyl-pyrido[2,1-b][1,3,4]oxadiazin-5-ium Openeye Name: 3-(4-methoxyphenyl)-4-methyl-6,8-diphenyl-pyrido[2,1-b][1,3,4]oxadiazin-5-ium CAS Name: 3-(4-methoxyphenyl)-4-methyl-6,8-diphenylpyrido[2,1-b][1,3,4]oxadiazin-5-ium IUPAC Name: 3-(4-methoxyphenyl)-4-methyl-6,8-diphenylpyrido[2,1-b][1,3,4]oxadiazin-5-ium Traditional Name: 3-(4-methoxyphenyl)-4-methyl-6,8-diphenyl-pyrido[2,1-b][1,3,4]oxadiazin-5-ium Formula: C27H23N2O2+ MolecularWeight: 407.48372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=COC2=CC(=CC(=[N+]21)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(=COC2=CC(=CC(=[N+]21)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N2O2/c1-28-26(22-13-15-24(30-2)16-14-22)19-31-27-18-23(20-9-5-3-6-10-20)17-25(29(27)28)21-11-7-4-8-12-21/h3-19H,1-2H3/q+1