Molecular Formula: C27H22FNO5
InChIKey: InChIKey=PXHRHQRIXIXZFD-UHFFFAOYAE
SMILES: COC1=C(C=C(C=C1)CCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=CC=C5)OC
Names:
PubChem9758170
Registries:
PubChem CID 3592101
PubChem ID 9758170