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

Systemtic Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-4-keto-butyl]isoindoline-1,3-quinone Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H24N2O5/c27-22(8-4-12-26-23(28)17-5-1-2-6-18(17)24(26)29)25-11-3-7-19(25)16-9-10-20-21(15-16)31-14-13-30-20/h1-2,5-6,9-10,15,19H,3-4,7-8,11-14H2