Molecular Formula: C28H18N2O9
InChIKey: InChIKey=BKORYMNCEICSDY-UHFFFAOYAP
SMILES: CC(=O)C1=C(C=CC(=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O
Names:
[2-acetyl-4-[2-(1,3-dioxoisoindol-2-yl)acetyl]oxy-phenyl] 2-(1,3-dioxoisoindol-2-yl)acetate
Registries:
PubChem CID 1193907
PubChem ID 3246935