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

Systemtic Name: 3-(4-methoxyphenyl)-6,8-diphenyl-2H-pyrido[2,1-b][1,3,4]oxadiazin-5-ium Openeye Name: 3-(4-methoxyphenyl)-6,8-diphenyl-2H-pyrido[2,1-b][1,3,4]oxadiazin-5-ium CAS Name: 3-(4-methoxyphenyl)-6,8-diphenyl-2H-pyrido[2,1-b][1,3,4]oxadiazin-5-ium IUPAC Name: 3-(4-methoxyphenyl)-6,8-diphenyl-2H-pyrido[2,1-b][1,3,4]oxadiazin-5-ium Traditional Name: 3-(4-methoxyphenyl)-6,8-diphenyl-2H-pyrido[2,1-b][1,3,4]oxadiazin-5-ium Formula: C26H21N2O2+ MolecularWeight: 393.45714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=N[N+]3=C(C=C(C=C3OC2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[N+]3=C(C=C(C=C3OC2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N2O2/c1-29-23-14-12-20(13-15-23)24-18-30-26-17-22(19-8-4-2-5-9-19)16-25(28(26)27-24)21-10-6-3-7-11-21/h2-17H,18H2,1H3/q+1