PubChem6079193
Molecular Formula:
C44H39ClFN3O8
InChI: InChI=1/C44H39ClFN3O8/c1-56-36-21-25(22-37(57-2)39(36)51)5-18-34-31-16-17-32-38(42(54)48(40(32)52)20-19-24-3-14-30(50)15-4-24)33(31)23-35-41(53)49(47-29-12-10-28(46)11-13-29)43(55)44(34,35)26-6-8-27(45)9-7-26/h3-16,18,21-22,32-35,38,47,50-51H,17,19-20,23H2,1-2H3
InChIKey: InChIKey=MRDIHLQBCKAMIQ-UHFFFAOYAY
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)CCC8=CC=C(C=C8)O
Names:
PubChem6079193
Registries:
PubChem CID 4142567
PubChem ID 6079193
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