PubChem6059784

Molecular Formula: C₂₈H₂₂FNO₅S

InChI: InChI=1/C28H22FNO5S/c1-13-10-21(31)19-11-18-15(22(24(19)25(13)32)16-5-2-6-20(29)26(16)33)7-8-17-23(18)28(35)30(27(17)34)12-14-4-3-9-36-14/h2-7,9-10,17-18,22-23,33H,8,11-12H2,1H3

InChIKey: InChIKey=KQLGFDHDXCBNQS-UHFFFAOYAB
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)CC5=CC=CS5)C6=C(C(=CC=C6)F)O

Names:
    PubChem6059784

Registries:
    PubChem CID 4128111
    PubChem ID 6059784