PubChem11612152
Molecular Formula:
C34H29Br3N4O8
InChI: InChI=1/C34H29Br3N4O8/c35-22-11-18-2-5-28(22)48-30-16-19(1-4-27(30)42)8-10-39-34(45)26(41-47)15-21-13-24(37)32(43)31(17-21)49-29-6-3-20(12-23(29)36)14-25(40-46)33(44)38-9-7-18/h1-6,11-13,16-17,42-43,46-47H,7-10,14-15H2,(H,38,44)(H,39,45)/b40-25+,41-26+/f/h38-39H
InChIKey: InChIKey=TUYUXKVFCXANLL-DHJAEAMCDH
SMILES: C1CNC(=O)C(=NO)CC2=CC(=C(C(=C2)Br)O)OC3=C(C=C(CC(=NO)C(=O)NCCC4=CC(=C(C=C4)OC5=C(C=CC1=C5)O)Br)C=C3)Br
Names:
PubChem11612152
Registries:
PubChem CID 9579587
PubChem ID 11612152
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