6-pentanoyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-pentanoyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-pentanoyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(1-oxopentyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-pentanoyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-valeryl-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-2-3-4-11(16)8-5-6-9-10(7-8)15-13(18)12(17)14-9/h5-7H,2-4H2,1H3,(H,14,17)(H,15,18)