1-(4-ethanoylphenyl)-4-phenyl-piperazine-2,5-dione

Systemtic Name: 1-(4-ethanoylphenyl)-4-phenyl-piperazine-2,5-dione Openeye Name: 1-(4-acetylphenyl)-4-phenyl-piperazine-2,5-dione CAS Name: 1-(4-acetylphenyl)-4-phenylpiperazine-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-4-phenylpiperazine-2,5-dione Traditional Name: 1-(4-acetylphenyl)-4-phenyl-piperazine-2,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC(=O)N(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC(=O)N(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-13(21)14-7-9-16(10-8-14)20-12-17(22)19(11-18(20)23)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3