2-(4-acetylphenyl)-5-[3-[2-(4-acetylphenyl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione
Molecular Formula:
C
38
H
24
N
2
O
8
InChI:
InChI=1/C38H24N2O8/c1-21(41)23-6-10-25(11-7-23)39-35(43)31-16-14-29(19-33(31)37(39)45)47-27-4-3-5-28(18-27)48-30-15-17-32-34(20-30)38(46)40(36(32)44)26-12-8-24(9-13-26)22(2)42/h3-20H,1-2H3
InChIKey:
InChIKey=DDFXGSFYFKEMGY-UHFFFAOYAH
SMILES:
CC(=O)C1=CC=C(C=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=C(C=C7)C(=O)C
Names:
2-(4-acetylphenyl)-5-[3-[2-(4-acetylphenyl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione
Registries:
PubChem CID 4454592
PubChem ID 10185040
