4-(2-phenylethanoyl)piperazine-2,6-dione

Systemtic Name: 4-(2-phenylethanoyl)piperazine-2,6-dione Openeye Name: 4-(2-phenylacetyl)piperazine-2,6-dione CAS Name: 4-(1-oxo-2-phenylethyl)piperazine-2,6-dione IUPAC Name: 4-(2-phenylacetyl)piperazine-2,6-dione Traditional Name: 4-(2-phenylacetyl)piperazine-2,6-quinone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)CN1C(=O)CC2=CC=CC=C2

Isomeric SMILES

C1C(=O)NC(=O)CN1C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3/c15-10-7-14(8-11(16)13-10)12(17)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,15,16)