2-[2-(1,3-dioxoisoindol-2-yl)oxyethoxy]isoindole-1,3-dione
Molecular Formula:
C
18
H
12
N
2
O
6
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