2-(1,3-dioxoisoindol-2-yl)-5-[2-(1,3-dioxoisoindol-2-yl)-1,3-dioxo-isoindol-5-yl]oxy-isoindole-1,3-dione
Molecular Formula:
C
32
H
14
N
4
O
9
InChI:
InChI=1/C32H14N4O9/c37-25-17-5-1-2-6-18(17)26(38)33(25)35-29(41)21-11-9-15(13-23(21)31(35)43)45-16-10-12-22-24(14-16)32(44)36(30(22)42)34-27(39)19-7-3-4-8-20(19)28(34)40/h1-14H
InChIKey:
InChIKey=NXFIYYSTCYHBFR-UHFFFAOYAH
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)N7C(=O)C8=CC=CC=C8C7=O
Names:
2-(1,3-dioxoisoindol-2-yl)-5-[2-(1,3-dioxoisoindol-2-yl)-1,3-dioxo-isoindol-5-yl]oxy-isoindole-1,3-dione
Registries:
PubChem CID 2832570
PubChem ID 3301880
