PubChem6573498
Molecular Formula:
C36H30Cl3N3O8
InChI: InChI=1/C36H30Cl3N3O8/c1-50-20-6-2-17(3-7-20)36-25(33(47)42(35(36)49)40-28-11-4-18(37)14-27(28)39)16-24-21(31(36)22-8-5-19(43)15-26(22)38)9-10-23-30(24)34(48)41(32(23)46)13-12-29(44)45/h2-9,11,14-15,23-25,30-31,40,43H,10,12-13,16H2,1H3,(H,44,45)/f/h44H
InChIKey: InChIKey=DFELHQYWCBNMKU-UWJYMYAYCE
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6)O)Cl)C(=O)N(C5=O)CCC(=O)O)C(=O)N(C3=O)NC7=C(C=C(C=C7)Cl)Cl
Names:
PubChem6573498
Registries:
PubChem CID 4459463
PubChem ID 6573498
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