Molecular Formula: C29H26FNO5
InChIKey: InChIKey=MARVRDCYAXRGGF-UHFFFAOYAE
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)F)CCC5=CC(=C(C=C5)OC)OC)C
Names:
PubChem8390532
Registries:
PubChem CID 4222033
PubChem ID 8390532