1-(2-phenylethanoyl)piperidine-2,6-dione

Systemtic Name: 1-(2-phenylethanoyl)piperidine-2,6-dione Openeye Name: 1-(2-phenylacetyl)piperidine-2,6-dione CAS Name: 1-(1-oxo-2-phenylethyl)piperidine-2,6-dione IUPAC Name: 1-(2-phenylacetyl)piperidine-2,6-dione Traditional Name: 1-(2-phenylacetyl)piperidine-2,6-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H13NO3/c15-11-7-4-8-12(16)14(11)13(17)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2