1-(2-pentanoylcyclopentyl)pyrrole-2,5-dione

Systemtic Name: 1-(2-pentanoylcyclopentyl)pyrrole-2,5-dione Openeye Name: 1-(2-pentanoylcyclopentyl)pyrrole-2,5-dione CAS Name: 1-[2-(1-oxopentyl)cyclopentyl]pyrrole-2,5-dione IUPAC Name: 1-(2-pentanoylcyclopentyl)pyrrole-2,5-dione Traditional Name: 1-(2-valerylcyclopentyl)-3-pyrroline-2,5-quinone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1CCCC1N2C(=O)C=CC2=O

Isomeric SMILES

CCCCC(=O)C1CCCC1N2C(=O)C=CC2=O

InChI

InChI=1S/C14H19NO3/c1-2-3-7-12(16)10-5-4-6-11(10)15-13(17)8-9-14(15)18/h8-11H,2-7H2,1H3