10-oxidanyl-6,9-diphenyl-pyrido[1,2-a]quinoxalin-8-one

Systemtic Name: 10-oxidanyl-6,9-diphenyl-pyrido[1,2-a]quinoxalin-8-one Openeye Name: 10-hydroxy-6,9-diphenyl-pyrido[1,2-a]quinoxalin-8-one CAS Name: 10-hydroxy-6,9-diphenyl-8-pyrido[1,2-a]quinoxalinone IUPAC Name: 10-hydroxy-6,9-diphenylpyrido[1,2-a]quinoxalin-8-one Traditional Name: 10-hydroxy-6,9-diphenyl-pyrido[1,2-a]quinoxalin-8-one Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N=C(C3=CC2=O)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N=C(C3=CC2=O)C5=CC=CC=C5)O

InChI

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