6-(3-methylbutanoyl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(3-methylbutanoyl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(3-methylbutanoyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(3-methyl-1-oxobutyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(3-methylbutanoyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-isovaleryl-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC2=C(C=C1)NC(=O)C(=O)N2

Isomeric SMILES

CC(C)CC(=O)C1=CC2=C(C=C1)NC(=O)C(=O)N2

InChI

InChI=1S/C13H14N2O3/c1-7(2)5-11(16)8-3-4-9-10(6-8)15-13(18)12(17)14-9/h3-4,6-7H,5H2,1-2H3,(H,14,17)(H,15,18)