PubChem8394804
Molecular Formula:
C
33
H
30
FNO
3
InChI:
InChI=1/C33H30FNO3/c1-33(2)17-24-30-23-10-6-4-8-20(23)12-14-26(30)35-32(31(24)27(36)18-33)21-13-15-28(29(16-21)37-3)38-19-22-9-5-7-11-25(22)34/h4-16,32,35H,17-19H2,1-3H3
InChIKey:
InChIKey=FWEOJRZVVLEPFD-UHFFFAOYAB
SMILES:
CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=C(C=C5)OCC6=CC=CC=C6F)OC)C(=O)C1)C
Names:
PubChem8394804
Registries:
PubChem CID 4235734
PubChem ID 8394804