4-[(E)-2-[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]ethenyl]isoindole-1,3-dione

Systemtic Name: 4-[(E)-2-[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]ethenyl]isoindole-1,3-dione Openeye Name: 4-[(E)-2-[3-(4-acetylpiperazine-1-carbonyl)phenyl]vinyl]isoindoline-1,3-dione CAS Name: 4-[(E)-2-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]ethenyl]isoindole-1,3-dione IUPAC Name: 4-[(E)-2-[3-(4-acetylpiperazine-1-carbonyl)phenyl]ethenyl]isoindole-1,3-dione Traditional Name: 4-[(E)-2-[3-(4-acetylpiperazine-1-carbonyl)phenyl]vinyl]isoindoline-1,3-quinone Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC(=C2)C=CC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC(=C2)/C=C/C3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C23H21N3O4/c1-15(27)25-10-12-26(13-11-25)23(30)18-6-2-4-16(14-18)8-9-17-5-3-7-19-20(17)22(29)24-21(19)28/h2-9,14H,10-13H2,1H3,(H,24,28,29)/b9-8+