3-[1-(2-phenylethanoyl)cyclopentyl]pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-phenylethanoyl)cyclopentyl]pyrrole-2,5-dione Openeye Name: 3-[1-(2-phenylacetyl)cyclopentyl]pyrrole-2,5-dione CAS Name: 3-[1-(1-oxo-2-phenylethyl)cyclopentyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(2-phenylacetyl)cyclopentyl]pyrrole-2,5-dione Traditional Name: 3-[1-(2-phenylacetyl)cyclopentyl]-3-pyrroline-2,5-quinone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=O)NC2=O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C2=CC(=O)NC2=O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c19-14(10-12-6-2-1-3-7-12)17(8-4-5-9-17)13-11-15(20)18-16(13)21/h1-3,6-7,11H,4-5,8-10H2,(H,18,20,21)