6-ethanoyl-4-oxidanyl-7,8,9,10-tetrahydro-1H-benzo[f]quinoxaline-2,3-dione

Systemtic Name: 6-ethanoyl-4-oxidanyl-7,8,9,10-tetrahydro-1H-benzo[f]quinoxaline-2,3-dione Openeye Name: 6-acetyl-4-hydroxy-7,8,9,10-tetrahydro-1H-benzo[f]quinoxaline-2,3-dione CAS Name: 6-acetyl-4-hydroxy-7,8,9,10-tetrahydro-1H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 6-acetyl-4-hydroxy-7,8,9,10-tetrahydro-1H-benzo[f]quinoxaline-2,3-dione Traditional Name: 6-acetyl-4-hydroxy-7,8,9,10-tetrahydro-1H-benzo[f]quinoxaline-2,3-quinone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C3=C1CCCC3)NC(=O)C(=O)N2O

Isomeric SMILES

CC(=O)C1=CC2=C(C3=C1CCCC3)NC(=O)C(=O)N2O

InChI

InChI=1S/C14H14N2O4/c1-7(17)10-6-11-12(9-5-3-2-4-8(9)10)15-13(18)14(19)16(11)20/h6,20H,2-5H2,1H3,(H,15,18)