Molecular Formula: C28H22FNO4
InChI: InChI=1/C28H22FNO4/c1-2-16-33-21-11-8-19(9-12-21)25-24-26(31)22-17-20(29)10-13-23(22)34-27(24)28(32)30(25)15-14-18-6-4-3-5-7-18/h2-13,17,25H,1,14-16H2
InChIKey: InChIKey=XXYWETNWCZDPTD-UHFFFAOYAU SMILES: C=CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)F
Names: PubChem8404231
Registries: PubChem CID 4706825 PubChem ID 8404231
