8,10-diphenylpyrido[1,2-a]quinoxalin-11-ium-6-olate

Systemtic Name: 8,10-diphenylpyrido[1,2-a]quinoxalin-11-ium-6-olate Openeye Name: 8,10-diphenylpyrido[1,2-a]quinoxalin-11-ium-6-olate CAS Name: 8,10-diphenyl-6-pyrido[1,2-a]quinoxalin-11-iumolate IUPAC Name: 8,10-diphenylpyrido[1,2-a]quinoxalin-11-ium-6-olate Traditional Name: 8,10-diphenylpyrido[1,2-a]quinoxalin-11-ium-6-olate Formula: C24H16N2O MolecularWeight: 348.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=[N+](C4=CC=CC=C4N=C3[O-])C(=C2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=[N+](C4=CC=CC=C4N=C3[O-])C(=C2)C5=CC=CC=C5

InChI

InChI=1S/C24H16N2O/c27-24-23-16-19(17-9-3-1-4-10-17)15-22(18-11-5-2-6-12-18)26(23)21-14-8-7-13-20(21)25-24/h1-16H