PubChem9821785

Molecular Formula: C29H24FNO5


InChI: InChI=1/C29H24FNO5/c1-3-16-35-22-11-6-19(7-12-22)26-25-27(32)23-17-20(30)8-13-24(23)36-28(25)29(33)31(26)15-14-18-4-9-21(34-2)10-5-18/h3-13,17,26H,1,14-16H2,2H3

InChIKey: InChIKey=DDIKEZSUMFQMDG-UHFFFAOYAA
SMILES: COC1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)OCC=C

Names:
    PubChem9821785

Registries:
    PubChem CID 3633530
    PubChem ID 9821785