10-oxidanyl-7-phenyl-9-(phenylmethyl)-5H-pyrido[1,2-a]quinoxaline-6,8-dione

Systemtic Name: 10-oxidanyl-7-phenyl-9-(phenylmethyl)-5H-pyrido[1,2-a]quinoxaline-6,8-dione Openeye Name: 9-benzyl-10-hydroxy-7-phenyl-5H-pyrido[1,2-a]quinoxaline-6,8-dione CAS Name: 10-hydroxy-7-phenyl-9-(phenylmethyl)-5H-pyrido[1,2-a]quinoxaline-6,8-dione IUPAC Name: 9-benzyl-10-hydroxy-7-phenyl-5H-pyrido[1,2-a]quinoxaline-6,8-dione Traditional Name: 9-benzyl-10-hydroxy-7-phenyl-5H-pyrido[1,2-a]quinoxaline-6,8-quinone Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4NC(=O)C3=C(C2=O)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4NC(=O)C3=C(C2=O)C5=CC=CC=C5)O

InChI

InChI=1S/C25H18N2O3/c28-23-18(15-16-9-3-1-4-10-16)25(30)27-20-14-8-7-13-19(20)26-24(29)22(27)21(23)17-11-5-2-6-12-17/h1-14,30H,15H2,(H,26,29)