prop-2-enyl 2-[[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate
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prop-2-enyl 2-[[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate
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CAS No:
622813-87-0
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Formula:
C21H17BrO6
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Chemical Name:
prop-2-enyl 2-[[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate
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Synonyms:
622813-87-0;(Z)-allyl 2-((2-(5-bromo-2-methoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetate;prop-2-en-1-yl 2-{[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate;ZINC2398434;STK921662;AKOS002223813;prop-2-enyl 2-[[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate;ST50470522;F3385-0946;allyl 2-{[2-[(Z)-1-(5-bromo-2-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6(3H)-yl]oxy}acetate;prop-2-en-1-yl {[(2Z)-2-(5-bromo-2-methoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate;prop-2-enyl 2-{2-[(5-bromo-2-methoxyphenyl)methylene]-3-oxobenzo[3,4-b]furan-6 -yloxy}acetate
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CAS No:
prop-2-enyl 2-[[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate Basic Attributes
445.3 g/mol
444.02085 g/mol
Computed Properties
Molecular Weight:445.3
XLogP3:4.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:444.02085
Monoisotopic Mass:444.02085
Topological Polar Surface Area:71.1
Heavy Atom Count:28
Complexity:618
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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