3-(4-ethanoylpiperazin-1-yl)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-acetylpiperazin-1-yl)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-acetyl-1-piperazinyl)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-acetylpiperazin-1-yl)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-acetylpiperazino)-1-(4-hydroxyphenyl)pyrrolidine-2,5-quinone Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)N1CCN(CC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H19N3O4/c1-11(20)17-6-8-18(9-7-17)14-10-15(22)19(16(14)23)12-2-4-13(21)5-3-12/h2-5,14,21H,6-10H2,1H3