2-(2-hydroxyethyl)-5-[3-[2-(2-hydroxyethyl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione
Molecular Formula:
C
26
H
20
N
2
O
8
InChI:
InChI=1/C26H20N2O8/c29-10-8-27-23(31)19-6-4-17(13-21(19)25(27)33)35-15-2-1-3-16(12-15)36-18-5-7-20-22(14-18)26(34)28(9-11-30)24(20)32/h1-7,12-14,29-30H,8-11H2
InChIKey:
InChIKey=YOCFCLLRCGSJIU-UHFFFAOYAE
SMILES:
C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)CCO)OC4=CC5=C(C=C4)C(=O)N(C5=O)CCO
Names:
2-(2-hydroxyethyl)-5-[3-[2-(2-hydroxyethyl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione
Registries:
PubChem CID 1126515
PubChem ID 3310204