PubChem4835920
Molecular Formula:
C
41
H
34
Cl
2
IN
3
O
8
InChI:
InChI=1/C41H34Cl2IN3O8/c1-53-25-11-4-21(5-12-25)41-29(38(50)47(40(41)52)45-31-15-6-22(42)18-30(31)43)19-28-26(35(41)20-16-32(54-2)36(48)33(17-20)55-3)13-14-27-34(28)39(51)46(37(27)49)24-9-7-23(44)8-10-24/h4-13,15-18,27-29,34-35,45,48H,14,19H2,1-3H3
InChIKey:
InChIKey=FVUSOCNVTSLZLV-UHFFFAOYAW
SMILES:
COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C(=C6)OC)O)OC)C(=O)N(C5=O)C7=CC=C(C=C7)I)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem4835920
Registries:
PubChem CID 3570029
PubChem ID 4835920
