PubChem4808898
Molecular Formula:
C
39
H
34
ClFN
2
O
8
InChI:
InChI=1/C39H34ClFN2O8/c1-19(44)21-6-8-22(9-7-21)42-35(46)25-12-11-24-26(33(25)37(42)48)18-28-36(47)43(23-10-14-30(41)29(40)17-23)38(49)39(28,2)27(24)13-5-20-15-31(50-3)34(45)32(16-20)51-4/h5-11,13-17,25-28,33,45H,12,18H2,1-4H3
InChIKey:
InChIKey=GFHLUQDBLHBGCY-UHFFFAOYAZ
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C=CC6=CC(=C(C(=C6)OC)O)OC)C)C7=CC(=C(C=C7)F)Cl
Names:
PubChem4808898
Registries:
PubChem CID 3555508
PubChem ID 4808898
