2-(2-hydroxyphenyl)-5-[4-[2-(2-hydroxyphenyl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione
Molecular Formula:
C
34
H
20
N
2
O
8
InChI:
InChI=1/C34H20N2O8/c37-29-7-3-1-5-27(29)35-31(39)23-15-13-21(17-25(23)33(35)41)43-19-9-11-20(12-10-19)44-22-14-16-24-26(18-22)34(42)36(32(24)40)28-6-2-4-8-30(28)38/h1-18,37-38H
InChIKey:
InChIKey=HVHPBDWSOHFGDQ-UHFFFAOYAU
SMILES:
C1=CC=C(C(=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=C7O)O
Names:
2-(2-hydroxyphenyl)-5-[4-[2-(2-hydroxyphenyl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione
Registries:
PubChem CID 1126513
PubChem ID 3301760
