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

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

Systemtic Name:5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2-(phenylmethyl)isoindole-1,3-dione
Openeye Name:2-benzyl-5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]isoindoline-1,3-dione
CAS Name:5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-2-(phenylmethyl)isoindole-1,3-dione
IUPAC Name:2-benzyl-5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]isoindole-1,3-dione
Traditional Name:2-benzyl-5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]isoindoline-1,3-quinone
Formula: C28H24N2O5
MolecularWeight: 468.50056
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4)C5=CC6=C(C=C5)OCCO6


Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4)C5=CC6=C(C=C5)OCCO6


InChI

InChI=1S/C28H24N2O5/c31-26(29-12-4-7-23(29)19-9-11-24-25(16-19)35-14-13-34-24)20-8-10-21-22(15-20)28(33)30(27(21)32)17-18-5-2-1-3-6-18/h1-3,5-6,8-11,15-16,23H,4,7,12-14,17H2


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