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

Systemtic Name: 1-[1-(2-phenylethanoyl)cyclopentyl]pyrrole-2,5-dione Openeye Name: 1-[1-(2-phenylacetyl)cyclopentyl]pyrrole-2,5-dione CAS Name: 1-[1-(1-oxo-2-phenylethyl)cyclopentyl]pyrrole-2,5-dione IUPAC Name: 1-[1-(2-phenylacetyl)cyclopentyl]pyrrole-2,5-dione Traditional Name: 1-[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)(C(=O)CC2=CC=CC=C2)N3C(=O)C=CC3=O

Isomeric SMILES

C1CCC(C1)(C(=O)CC2=CC=CC=C2)N3C(=O)C=CC3=O

InChI

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