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

Systemtic Name: 4-[(E)-2-[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]ethenyl]isoindole-1,3-dione Openeye Name: 4-[(E)-2-[4-(4-acetylpiperazine-1-carbonyl)phenyl]vinyl]isoindoline-1,3-dione CAS Name: 4-[(E)-2-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]ethenyl]isoindole-1,3-dione IUPAC Name: 4-[(E)-2-[4-(4-acetylpiperazine-1-carbonyl)phenyl]ethenyl]isoindole-1,3-dione Traditional Name: 4-[(E)-2-[4-(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=C(C=C2)C=CC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-15(27)25-11-13-26(14-12-25)23(30)18-9-6-16(7-10-18)5-8-17-3-2-4-19-20(17)22(29)24-21(19)28/h2-10H,11-14H2,1H3,(H,24,28,29)/b8-5+