PubChem8384558
Molecular Formula:
C
29
H
23
F
3
N
2
O
3
InChI:
InChI=1/C29H23F3N2O3/c30-29(31,32)22-11-4-5-12-23(22)33-26(35)17-9-6-10-19(13-17)34-27(36)24-18-14-20(16-7-2-1-3-8-16)21(15-18)25(24)28(34)37/h1-13,18,20-21,24-25H,14-15H2,(H,33,35)/f/h33H
InChIKey:
InChIKey=MZUKBWWBLRPEDH-NSJMMFDCCN
SMILES:
C1C2CC(C1C3C2C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)NC5=CC=CC=C5C(F)(F)F)C6=CC=CC=C6
Names:
PubChem8384558
Registries:
PubChem CID 4202651
PubChem ID 8384558