6-oxidanyl-8,10-diphenyl-pyrido[1,2-a]quinoxalin-4-one

Systemtic Name: 6-oxidanyl-8,10-diphenyl-pyrido[1,2-a]quinoxalin-4-one Openeye Name: 6-hydroxy-8,10-diphenyl-pyrido[1,2-a]quinoxalin-4-one CAS Name: 6-hydroxy-8,10-diphenyl-4-pyrido[1,2-a]quinoxalinone IUPAC Name: 6-hydroxy-8,10-diphenylpyrido[1,2-a]quinoxalin-4-one Traditional Name: 6-hydroxy-8,10-diphenyl-pyrido[1,2-a]quinoxalin-4-one Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=C4C(=O)C=CC=C4N3C(=C2)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=C4C(=O)C=CC=C4N3C(=C2)C5=CC=CC=C5)O

InChI

InChI=1S/C24H16N2O2/c27-22-13-7-12-19-23(22)25-24(28)21-15-18(16-8-3-1-4-9-16)14-20(26(19)21)17-10-5-2-6-11-17/h1-15,28H