2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxo-isoindol-5-yl]isoindole-1,3-dione
Molecular Formula:
C
32
H
20
N
2
O
6
InChI:
InChI=1/C32H20N2O6/c1-17(35)19-5-3-7-23(13-19)33-29(37)25-11-9-21(15-27(25)31(33)39)22-10-12-26-28(16-22)32(40)34(30(26)38)24-8-4-6-20(14-24)18(2)36/h3-16H,1-2H3
InChIKey:
InChIKey=POZTZPZASUSSKB-UHFFFAOYAE
SMILES:
CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC(=C6)C(=O)C
Names:
2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxo-isoindol-5-yl]isoindole-1,3-dione
Registries:
PubChem CID 1089414
PubChem ID 3301699
