prop-2-enyl 2-[[(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetate
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prop-2-enyl 2-[[(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetate
structure -
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CAS No:
622814-79-3
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Formula:
C23H22O8
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Chemical Name:
prop-2-enyl 2-[[(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetate
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Synonyms:
622814-79-3;(Z)-allyl 2-((3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydrobenzofuran-6-yl)oxy)acetate;prop-2-en-1-yl 2-{[(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate;ZINC2156873;STK924696;AKOS002223841;prop-2-enyl 2-[[(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetate;ST50470523;VU0616759-1;F3385-0947;prop-2-en-1-yl {[(2Z)-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate;prop-2-enyl 2-{3-oxo-2-[(2,3,4-trimethoxyphenyl)methylene]benzo[3,4-b]furan-6- yloxy}acetate
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CAS No:
prop-2-enyl 2-[[(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetate Basic Attributes
426.4 g/mol
426.13146766 g/mol
Computed Properties
Molecular Weight:426.4
XLogP3:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:426.13146766
Monoisotopic Mass:426.13146766
Topological Polar Surface Area:89.5
Heavy Atom Count:31
Complexity:675
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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