PubChem4854065
Molecular Formula:
C
27
H
22
FNO
4
S
InChI:
InChI=1/C27H22FNO4S/c1-32-19-8-3-16(4-9-19)13-14-29-24(17-5-10-20(34-2)11-6-17)23-25(30)21-15-18(28)7-12-22(21)33-26(23)27(29)31/h3-12,15,24H,13-14H2,1-2H3
InChIKey:
InChIKey=PFPWCONIAYVUKF-UHFFFAOYAB
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)SC
Names:
PubChem4854065
Registries:
PubChem CID 3579700
PubChem ID 4854065