2-[3-[(E)-2-(2-oxidanylidenepyrrolidin-1-yl)ethenyl]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(E)-2-(2-oxidanylidenepyrrolidin-1-yl)ethenyl]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-[(E)-2-(2-oxopyrrolidin-1-yl)vinyl]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[(E)-2-(2-oxo-1-pyrrolidinyl)ethenyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(E)-2-(2-oxopyrrolidin-1-yl)ethenyl]phenyl]isoindole-1,3-dione Traditional Name: 2-[3-[(E)-2-(2-ketopyrrolidino)vinyl]phenyl]isoindoline-1,3-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C=CC2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)N(C1)/C=C/C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O3/c23-18-9-4-11-21(18)12-10-14-5-3-6-15(13-14)22-19(24)16-7-1-2-8-17(16)20(22)25/h1-3,5-8,10,12-13H,4,9,11H2/b12-10+