2-methoxyethyl prop-2-enyl 9-[2-(2-hydroxyethoxy)phenyl]-5'-iodo-2',5-dioxo-2,3-diphenyl-spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-1',7-dicarboxylate
Molecular Formula:
C42H39IN2O10
InChI: InChI=1/C42H39IN2O10/c1-3-21-53-38(47)33-35-39(48)55-36(27-14-8-5-9-15-27)34(26-12-6-4-7-13-26)45(35)37(29-16-10-11-17-32(29)52-22-20-46)42(33)30-25-28(43)18-19-31(30)44(40(42)49)41(50)54-24-23-51-2/h3-19,25,33-37,46H,1,20-24H2,2H3
InChIKey: InChIKey=MFOLSHPEFRCGQV-UHFFFAOYAS
SMILES: COCCOC(=O)N1C2=C(C=C(C=C2)I)C3(C1=O)C(C4C(=O)OC(C(N4C3C5=CC=CC=C5OCCO)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)OCC=C
Names:
2-methoxyethyl prop-2-enyl 9-[2-(2-hydroxyethoxy)phenyl]-5'-iodo-2',5-dioxo-2,3-diphenyl-spiro[4-oxa-1-azabicyclo[4.3.0]nonane-8,3'-indole]-1',7-dicarboxylate
Registries:
PubChem CID 4457482
PubChem ID 6570833
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