PubChem6566393
Molecular Formula:
C
29
H
26
ClFN
2
O
8
InChI:
InChI=1/C29H26ClFN2O8/c1-29-17(26(36)32(28(29)38)12-4-7-19(31)18(30)8-12)11-16-14(5-6-15-22(16)27(37)33(39)25(15)35)24(29)23-20(34)9-13(40-2)10-21(23)41-3/h4-5,7-10,15-17,22,24,34,39H,6,11H2,1-3H3
InChIKey:
InChIKey=WDWHEUYYYRSNPW-UHFFFAOYAC
SMILES:
CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5OC)OC)O)C(=O)N(C4=O)O)C(=O)N(C2=O)C6=CC(=C(C=C6)F)Cl
Names:
PubChem6566393
Registries:
PubChem CID 4454271
PubChem ID 6566393