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

Systemtic Name: 6-cyclopentylcarbonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(cyclopentanecarbonyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[cyclopentyl(oxo)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(cyclopentanecarbonyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(cyclopentanecarbonyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C14H14N2O3/c17-12(8-3-1-2-4-8)9-5-6-10-11(7-9)16-14(19)13(18)15-10/h5-8H,1-4H2,(H,15,18)(H,16,19)