2,3-dimethyl-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-olate

Systemtic Name: 2,3-dimethyl-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-olate Openeye Name: 2,3-dimethyl-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-olate CAS Name: 2,3-dimethyl-8,10-diphenyl-6-pyrido[1,2-a]quinoxalin-11-iumolate IUPAC Name: 2,3-dimethyl-8,10-diphenylpyrido[1,2-a]quinoxalin-11-ium-6-olate Traditional Name: 2,3-dimethyl-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-olate Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=N2)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=N2)[O-]

InChI

InChI=1S/C26H20N2O/c1-17-13-22-24(14-18(17)2)28-23(20-11-7-4-8-12-20)15-21(16-25(28)26(29)27-22)19-9-5-3-6-10-19/h3-16H,1-2H3