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(2Z,3R)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-fluoranyl-3-methyl-7-oxidanyl-3H-inden-1-one

(2Z,3R)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-fluoranyl-3-methyl-7-oxidanyl-3H-inden-1-one

Systemtic Name:(2Z,3R)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-fluoranyl-3-methyl-7-oxidanyl-3H-inden-1-one
Openeye Name:(2Z,3R)-4-fluoro-7-hydroxy-2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-3-methyl-indan-1-one
CAS Name:(2Z,3R)-4-fluoro-7-hydroxy-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3-methyl-3H-inden-1-one
IUPAC Name:(2Z,3R)-4-fluoro-7-hydroxy-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3-methyl-3H-inden-1-one
Traditional Name:(2Z,3R)-4-fluoro-7-hydroxy-2-(4-hydroxy-3,5-dimethoxy-benzylidene)-3-methyl-indan-1-one
Formula: C19H17FO5
MolecularWeight: 344.333683
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC(=C(C(=C2)OC)O)OC)C(=O)C3=C(C=CC(=C13)F)O


Isomeric SMILES

C[C@@H]1/C(=C/C2=CC(=C(C(=C2)OC)O)OC)/C(=O)C3=C(C=CC(=C13)F)O


InChI

InChI=1S/C19H17FO5/c1-9-11(18(22)17-13(21)5-4-12(20)16(9)17)6-10-7-14(24-2)19(23)15(8-10)25-3/h4-9,21,23H,1-3H3/b11-6-/t9-/m1/s1


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