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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C(=O)C=CC2=O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(C(C1)N2C(=O)C=CC2=O)C(=O)CC3=CC=CC=C3

InChI

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