4-oxidanyl-2a-phenyl-2H-azeto[1,2-a]quinoxaline-1,3-dione

Systemtic Name: 4-oxidanyl-2a-phenyl-2H-azeto[1,2-a]quinoxaline-1,3-dione Openeye Name: 4-hydroxy-2a-phenyl-2H-azeto[1,2-a]quinoxaline-1,3-dione CAS Name: 4-hydroxy-2a-phenyl-2H-azeto[1,2-a]quinoxaline-1,3-dione IUPAC Name: 4-hydroxy-2a-phenyl-2H-azeto[1,2-a]quinoxaline-1,3-dione Traditional Name: 4-hydroxy-2a-phenyl-2H-azeto[1,2-a]quinoxaline-1,3-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N2C1(C(=O)N(C3=CC=CC=C32)O)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N2C1(C(=O)N(C3=CC=CC=C32)O)C4=CC=CC=C4

InChI

InChI=1S/C16H12N2O3/c19-14-10-16(11-6-2-1-3-7-11)15(20)18(21)13-9-5-4-8-12(13)17(14)16/h1-9,21H,10H2