3-(2-ethanoylcyclopentyl)pyrrole-2,5-dione

Systemtic Name: 3-(2-ethanoylcyclopentyl)pyrrole-2,5-dione Openeye Name: 3-(2-acetylcyclopentyl)pyrrole-2,5-dione CAS Name: 3-(2-acetylcyclopentyl)pyrrole-2,5-dione IUPAC Name: 3-(2-acetylcyclopentyl)pyrrole-2,5-dione Traditional Name: 3-(2-acetylcyclopentyl)-3-pyrroline-2,5-quinone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC1C2=CC(=O)NC2=O

Isomeric SMILES

CC(=O)C1CCCC1C2=CC(=O)NC2=O

InChI

InChI=1S/C11H13NO3/c1-6(13)7-3-2-4-8(7)9-5-10(14)12-11(9)15/h5,7-8H,2-4H2,1H3,(H,12,14,15)