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2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name:2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
Openeye Name:2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name:2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]isoindole-1,3-dione
IUPAC Name:2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]isoindole-1,3-dione
Traditional Name:2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]isoindoline-1,3-quinone
Formula: C22H20N2O5
MolecularWeight: 392.4046
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CC(N(C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C22H20N2O5/c25-20(13-24-21(26)15-4-1-2-5-16(15)22(24)27)23-9-3-6-17(23)14-7-8-18-19(12-14)29-11-10-28-18/h1-2,4-5,7-8,12,17H,3,6,9-11,13H2


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