2-(1,3-dioxoisoindol-2-yl)-5-[2-(1,3-dioxoisoindol-2-yl)-1,3-dioxo-isoindole-5-carbonyl]isoindole-1,3-dione
Molecular Formula:
C
33
H
14
N
4
O
9
InChI:
InChI=1/C33H14N4O9/c38-25(15-9-11-21-23(13-15)32(45)36(30(21)43)34-26(39)17-5-1-2-6-18(17)27(34)40)16-10-12-22-24(14-16)33(46)37(31(22)44)35-28(41)19-7-3-4-8-20(19)29(35)42/h1-14H
InChIKey:
InChIKey=WPSTZYZZHCHIRE-UHFFFAOYAB
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=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-isoindole-5-carbonyl]isoindole-1,3-dione
Registries:
PubChem CID 2832515
PubChem ID 3301709
