2-[2-(1,3-dioxoisoindol-2-yl)oxyethoxy]isoindole-1,3-dione

Molecular Formula: C₁₈H₁₂N₂O₆

InChI: InChI=1/C18H12N2O6/c21-15-11-5-1-2-6-12(11)16(22)19(15)25-9-10-26-20-17(23)13-7-3-4-8-14(13)18(20)24/h1-8H,9-10H2

InChIKey: InChIKey=CDKMESCTNMNHID-UHFFFAOYAV
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)OCCON3C(=O)C4=CC=CC=C4C3=O

Names:
    2-[2-(1,3-dioxoisoindol-2-yl)oxyethoxy]isoindole-1,3-dione

Registries:
    PubChem CID 2249224
    PubChem ID 3294606