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4,9-dimethoxy-7-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-7-oxidanyl-6H-furo[3,2-g]chromen-5-one

4,9-dimethoxy-7-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-7-oxidanyl-6H-furo[3,2-g]chromen-5-one

Systemtic Name:4,9-dimethoxy-7-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-7-oxidanyl-6H-furo[3,2-g]chromen-5-one
Openeye Name:7-hydroxy-4,9-dimethoxy-7-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-6H-furo[3,2-g]chromen-5-one
CAS Name:7-hydroxy-4,9-dimethoxy-7-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-6H-furo[3,2-g][1]benzopyran-5-one
IUPAC Name:7-hydroxy-4,9-dimethoxy-7-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-6H-furo[3,2-g]chromen-5-one
Traditional Name:7-hydroxy-4,9-dimethoxy-7-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-6H-furo[3,2-g]chromen-5-one
Formula: C17H11F9O6
MolecularWeight: 482.251269
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)CC(OC2=C(C3=C1C=CO3)OC)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O


Isomeric SMILES

COC1=C2C(=O)CC(OC2=C(C3=C1C=CO3)OC)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O


InChI

InChI=1S/C17H11F9O6/c1-29-9-6-3-4-31-10(6)12(30-2)11-8(9)7(27)5-13(28,32-11)14(18,19)15(20,21)16(22,23)17(24,25)26/h3-4,28H,5H2,1-2H3


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