[(2Z)-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
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![[(2Z)-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0b393a1b8b2c47458088ba7fc9fa5b51.png "[(2Z)-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate")
[(2Z)-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
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CAS No:
858766-80-0
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Formula:
C27H22O7
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Chemical Name:
[(2Z)-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
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Synonyms:
ZINC2155638;STK923710;AKOS002220648;ST50469436;(Z)-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydrobenzofuran-6-yl cinnamate;(2Z)-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate;3-oxo-2-[(3,4,5-trimethoxyphenyl)methylene]benzo[3,4-b]furan-6-yl (2E)-3-pheny lprop-2-enoate;858766-80-0
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CAS No:
[(2Z)-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate Basic Attributes
458.5 g/mol
458.13655304 g/mol
Computed Properties
Molecular Weight:458.5
XLogP3:5.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:458.13655304
Monoisotopic Mass:458.13655304
Topological Polar Surface Area:80.3
Heavy Atom Count:34
Complexity:755
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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