Molecular Formula: C31H30FNO5
InChIKey: InChIKey=SVTLJEGWFXUMMZ-UHFFFAOYAU
SMILES: CC(C)CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)F)OC
Names:
PubChem8404233
Registries:
PubChem CID 4706827
PubChem ID 8404233