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(3Z)-8-fluoranyl-3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,1-bis(oxidanylidene)thiochromen-4-one

(3Z)-8-fluoranyl-3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,1-bis(oxidanylidene)thiochromen-4-one

Systemtic Name:(3Z)-8-fluoranyl-3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,1-bis(oxidanylidene)thiochromen-4-one
Openeye Name:(3Z)-3-[(4-allyloxy-3-methoxy-phenyl)methylene]-8-fluoro-1,1-dioxo-thiochromen-4-one
CAS Name:(3Z)-8-fluoro-3-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,1-dioxo-1-benzothiopyran-4-one
IUPAC Name:(3Z)-8-fluoro-3-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,1-dioxothiochromen-4-one
Traditional Name:(3Z)-3-(4-allyloxy-3-methoxy-benzylidene)-8-fluoro-1,1-diketo-thiochromen-4-one
Formula: C20H17FO5S
MolecularWeight: 388.409383
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CS(=O)(=O)C3=C(C2=O)C=CC=C3F)OCC=C


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CS(=O)(=O)C3=C(C2=O)C=CC=C3F)OCC=C


InChI

InChI=1S/C20H17FO5S/c1-3-9-26-17-8-7-13(11-18(17)25-2)10-14-12-27(23,24)20-15(19(14)22)5-4-6-16(20)21/h3-8,10-11H,1,9,12H2,2H3/b14-10+


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