PubChem6577318

Molecular Formula: C₃₃H₂₉FN₂O₆

InChI: InChI=1/C33H29FN2O6/c1-17-15-26(37)29-24(30(17)38)16-23-20(27(29)21-3-2-4-25(34)31(21)39)9-10-22-28(23)33(41)36(32(22)40)19-7-5-18(6-8-19)35-11-13-42-14-12-35/h2-9,15,22-23,27-28,39H,10-14,16H2,1H3

InChIKey: InChIKey=ZBYQMBCBMVRSDC-UHFFFAOYAK
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=C(C(=CC=C5)F)O)C(=O)N(C4=O)C6=CC=C(C=C6)N7CCOCC7

Names:
    PubChem6577318

Registries:
    PubChem CID 4461545
    PubChem ID 6577318