PubChem6563208
Molecular Formula:
C
39
H
36
Cl
2
N
2
O
9
InChI:
InChI=1/C39H36Cl2N2O9/c1-42-36(47)38(40)19-27-25(33(39(38,41)37(42)48)32-28(44)17-24(50-3)18-30(32)52-5)13-14-26-31(27)35(46)43(34(26)45)22-10-7-20(8-11-22)6-9-21-16-23(49-2)12-15-29(21)51-4/h6-13,15-18,26-27,31,33,44H,14,19H2,1-5H3
InChIKey:
InChIKey=XUTTVNDTCYFXIG-UHFFFAOYAW
SMILES:
CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=C(C=C5OC)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)C=CC7=C(C=CC(=C7)OC)OC)Cl
Names:
PubChem6563208
Registries:
PubChem CID 4451891
PubChem ID 6563208
