5-[4-(1,3-dioxo-2-pyridin-2-yl-isoindol-5-yl)oxyphenoxy]-2-pyridin-2-yl-isoindole-1,3-dione
Molecular Formula:
C
32
H
18
N
4
O
6
InChI:
InChI=1/C32H18N4O6/c37-29-23-13-11-21(17-25(23)31(39)35(29)27-5-1-3-15-33-27)41-19-7-9-20(10-8-19)42-22-12-14-24-26(18-22)32(40)36(30(24)38)28-6-2-4-16-34-28/h1-18H
InChIKey:
InChIKey=LUWJPSPNVPSTKC-UHFFFAOYAF
SMILES:
C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC=N7
Names:
5-[4-(1,3-dioxo-2-pyridin-2-yl-isoindol-5-yl)oxyphenoxy]-2-pyridin-2-yl-isoindole-1,3-dione
Registries:
PubChem CID 1113232
PubChem ID 3301881
