PubChem6571778
Molecular Formula:
C
32
H
24
F
3
NO
7
InChI:
InChI=1/C32H24F3NO7/c1-14-11-25(39)23-13-21-19(26(28(23)29(14)40)22-12-18(7-10-24(22)38)43-32(33,34)35)8-9-20-27(21)31(42)36(30(20)41)17-5-3-16(4-6-17)15(2)37/h3-8,10-12,20-21,26-27,38H,9,13H2,1-2H3
InChIKey:
InChIKey=KVUWQSQPJFXQOV-UHFFFAOYAR
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)C(=O)C)C6=C(C=CC(=C6)OC(F)(F)F)O
Names:
PubChem6571778
Registries:
PubChem CID 4458173
PubChem ID 6571778
