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

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

Systemtic Name:(2Z,3R)-4-fluoranyl-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3-methyl-7-oxidanyl-3H-inden-1-one
Openeye Name:(2Z,3R)-4-fluoro-7-hydroxy-2-[(3-hydroxy-4-methoxy-phenyl)methylene]-3-methyl-indan-1-one
CAS Name:(2Z,3R)-4-fluoro-7-hydroxy-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-methyl-3H-inden-1-one
IUPAC Name:(2Z,3R)-4-fluoro-7-hydroxy-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-methyl-3H-inden-1-one
Traditional Name:(2Z,3R)-4-fluoro-7-hydroxy-2-(3-hydroxy-4-methoxy-benzylidene)-3-methyl-indan-1-one
Formula: C18H15FO4
MolecularWeight: 314.307703
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15FO4/c1-9-11(7-10-3-6-15(23-2)14(21)8-10)18(22)17-13(20)5-4-12(19)16(9)17/h3-9,20-21H,1-2H3/b11-7-/t9-/m1/s1


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