5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione Openeye Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-methylisoindole-1,3-dione Traditional Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-methyl-isoindoline-1,3-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H20N2O5/c1-23-21(26)15-6-4-14(11-16(15)22(23)27)20(25)24-8-2-3-17(24)13-5-7-18-19(12-13)29-10-9-28-18/h4-7,11-12,17H,2-3,8-10H2,1H3