Molecular Formula: C37H26F2N2O10
InChIKey: InChIKey=YBCRSUNUEXUARZ-UHFFFAOYAP
SMILES: C1=CC=C(C=C1)C(=O)OC2C(OC(C2OC(=O)C3=CC=CC=C3)N4C=CC(=O)N(C4=O)C(=O)C5=CC=C(C=C5)F)COC(=O)C6=CC=C(C=C6)F
Registries:
PubChem CID 3617201
PubChem ID 9766478