8-ethanoyl-1,4-dihydrobenzo[f]quinoxaline-2,3-dione

Systemtic Name: 8-ethanoyl-1,4-dihydrobenzo[f]quinoxaline-2,3-dione Openeye Name: 8-acetyl-1,4-dihydrobenzo[f]quinoxaline-2,3-dione CAS Name: 8-acetyl-1,4-dihydrobenzo[f]quinoxaline-2,3-dione IUPAC Name: 8-acetyl-1,4-dihydrobenzo[f]quinoxaline-2,3-dione Traditional Name: 8-acetyl-1,4-dihydrobenzo[f]quinoxaline-2,3-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C14H10N2O3/c1-7(17)8-2-4-10-9(6-8)3-5-11-12(10)16-14(19)13(18)15-11/h2-6H,1H3,(H,15,18)(H,16,19)