PDB CCD ID: | A1D8P |
Number of entries in BioLiP: | 2 |
Chemical formula: | C21 H18 F2 O5 |
InChI: | InChI=1S/C21H18F2O5/c22-21(23)28-17-8-5-12(10-19(17)26-14-3-1-2-4-14)9-16-15-7-6-13(24)11-18(15)27-20(16)25/h5-11,14,21,24H,1-4H2/b16-9- |
InChIKey: | MKDZECMATKTJOB-SXGWCWSVSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Oc1ccc2c(OC(=O)C2=Cc3ccc(OC(F)F)c(OC4CCCC4)c3)c1 | OpenEye OEToolkits 2.0.7 | c1cc(c(cc1/C=C\2/c3ccc(cc3OC2=O)O)OC4CCCC4)OC(F)F | CACTVS 3.385 | Oc1ccc\2c(OC(=O)C\2=C\c3ccc(OC(F)F)c(OC4CCCC4)c3)c1 | OpenEye OEToolkits 2.0.7 | c1cc(c(cc1C=C2c3ccc(cc3OC2=O)O)OC4CCCC4)OC(F)F |
|
Name: | (3~{Z})-3-[[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]methylidene]-6-oxidanyl-1-benzofuran-2-one |