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

Systemtic Name: 6-(2-methylpentanoyl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(2-methylpentanoyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(2-methyl-1-oxopentyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(2-methylpentanoyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(2-methylpentanoyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-3-4-8(2)12(17)9-5-6-10-11(7-9)16-14(19)13(18)15-10/h5-8H,3-4H2,1-2H3,(H,15,18)(H,16,19)