PubChem4833002
Molecular Formula:
C
27
H
17
F
3
N
2
O
4
InChI:
InChI=1/C27H17F3N2O4/c28-27(29,30)18-6-3-7-19(14-18)32-25-21(9-4-12-31-25)26(34)35-15-17-13-23(33)36-22-11-10-16-5-1-2-8-20(16)24(17)22/h1-14H,15H2,(H,31,32)/f/h32H
InChIKey:
InChIKey=WMKOQZMVCMWTDM-OKPOJWAQCJ
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=C(N=CC=C4)NC5=CC=CC(=C5)C(F)(F)F
Names:
PubChem4833002
Registries:
PubChem CID 3568547
PubChem ID 4833002