Molecular Formula: C23H22FNO6
InChI: InChI=1/C23H22FNO6/c1-4-30-17-7-5-13(11-18(17)29-3)20-19-21(26)15-12-14(24)6-8-16(15)31-22(19)23(27)25(20)9-10-28-2/h5-8,11-12,20H,4,9-10H2,1-3H3
InChIKey: InChIKey=YOPZBYPWOBLNFH-UHFFFAOYAO SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCOC)OC4=C(C3=O)C=C(C=C4)F)OC
Names: PubChem8403671
Registries: PubChem CID 4706265 PubChem ID 8403671
