5-[3-(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/c37-29-23-12-10-21(17-25(23)31(39)35(29)27-8-1-3-14-33-27)41-19-6-5-7-20(16-19)42-22-11-13-24-26(18-22)32(40)36(30(24)38)28-9-2-4-15-34-28/h1-18H
InChIKey:
InChIKey=AHUYGIMTSCCUHN-UHFFFAOYAB
SMILES:
C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC(=CC=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC=N7
Names:
5-[3-(1,3-dioxo-2-pyridin-2-yl-isoindol-5-yl)oxyphenoxy]-2-pyridin-2-yl-isoindole-1,3-dione
Registries:
PubChem CID 1040701
PubChem ID 3310198
