PubChem8403176

Molecular Formula: C₂₉H₂₇FN₂O₅

InChI: InChI=1/C29H27FN2O5/c1-31(2)13-14-32-26(25-27(33)21-16-20(30)10-12-22(21)37-28(25)29(32)34)19-9-11-23(24(15-19)35-3)36-17-18-7-5-4-6-8-18/h4-12,15-16,26H,13-14,17H2,1-3H3

InChIKey: InChIKey=IDFUPOWOPFCXIL-UHFFFAOYAA
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)OC

Names:
    PubChem8403176

Registries:
    PubChem CID 4705770
    PubChem ID 8403176