Molecular Formula: C46H38F3N5O9
InChIKey: InChIKey=HMPJQGQACQHEDL-UHFFFAOYAR
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6C(=O)C(=CC(=O)C6(C5C7=C(C=CC(=C7)OC(F)(F)F)O)C8=CC=CC=C8)C9=CC=CC=C9)OC)OC
Names:
PubChem6067199
Registries:
PubChem CID 4133632
PubChem ID 6067199