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

Systemtic Name: 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]ethyl]isoindoline-1,3-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H22N2O4/c25-21-16-4-1-2-5-17(16)22(26)24(21)11-10-23-9-3-6-18(23)15-7-8-19-20(14-15)28-13-12-27-19/h1-2,4-5,7-8,14,18H,3,6,9-13H2