Molecular Formula: C28H25FN2O4
InChI: InChI=1/C28H25FN2O4/c1-30(2)14-15-31-25(19-8-11-21(12-9-19)34-17-18-6-4-3-5-7-18)24-26(32)22-16-20(29)10-13-23(22)35-27(24)28(31)33/h3-13,16,25H,14-15,17H2,1-2H3
InChIKey: InChIKey=ZCQDJFQPEHZGKO-UHFFFAOYAK SMILES: CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC=C(C=C4)OCC5=CC=CC=C5
Names: PubChem8403173
Registries: PubChem CID 4705767 PubChem ID 8403173
