PubChem6011556
Molecular Formula:
C35H28ClFN2O8
InChI: InChI=1/C35H28ClFN2O8/c1-35-24(31(42)39(34(35)46)18-6-10-26(37)25(36)13-18)15-22-20(29(35)23-14-19(47-2)7-11-27(23)40)8-9-21-28(22)32(43)38(30(21)41)17-5-3-4-16(12-17)33(44)45/h3-8,10-14,21-22,24,28-29,40H,9,15H2,1-2H3,(H,44,45)/f/h44H
InChIKey: InChIKey=VNVCPJBFQCEQBG-UWJYMYAYCA
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC(=C5)OC)O)C(=O)N(C4=O)C6=CC=CC(=C6)C(=O)O)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl
Names:
PubChem6011556
Registries:
PubChem CID 4092114
PubChem ID 6011556
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