Molecular Formula: C29H26FNO6
InChI: InChI=1/C29H26FNO6/c1-34-14-6-13-31-26(25-27(32)21-16-20(30)10-12-22(21)37-28(25)29(31)33)19-9-11-23(24(15-19)35-2)36-17-18-7-4-3-5-8-18/h3-5,7-12,15-16,26H,6,13-14,17H2,1-2H3
InChIKey: InChIKey=RAYONARNQCWJJO-UHFFFAOYAV SMILES: COCCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC
Names: PubChem8403998
Registries: PubChem CID 4706592 PubChem ID 8403998
