PubChem6569899
Molecular Formula:
C44H39Cl2IN4O8
InChI: InChI=1/C44H39Cl2IN4O8/c1-57-28-10-3-24(4-11-28)44-32(41(54)51(43(44)56)48-35-14-5-25(45)21-33(35)46)22-31-29(38(44)23-19-34(47)39(52)36(20-23)58-2)12-13-30-37(31)42(55)50(40(30)53)27-8-6-26(7-9-27)49-15-17-59-18-16-49/h3-12,14,19-21,30-32,37-38,48,52H,13,15-18,22H2,1-2H3
InChIKey: InChIKey=RRCVSTUVJQGADO-UHFFFAOYAI
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C(=C6)I)O)OC)C(=O)N(C5=O)C7=CC=C(C=C7)N8CCOCC8)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl
Names:
PubChem6569899
Registries:
PubChem CID 4456816
PubChem ID 6569899
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