(2Z)-6-[(4-bromophenyl)methoxy]-2-[(2,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one
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![(2Z)-6-[(4-bromophenyl)methoxy]-2-[(2,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bf085d587e5e427fa8eb34a6c2daa0d6.png "(2Z)-6-[(4-bromophenyl)methoxy]-2-[(2,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one")
(2Z)-6-[(4-bromophenyl)methoxy]-2-[(2,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one
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CAS No:
859138-38-8
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Formula:
C24H19BrO5
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Chemical Name:
(2Z)-6-[(4-bromophenyl)methoxy]-2-[(2,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one
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Synonyms:
ZINC2107418;STK923556;AKOS002220424;ST50469296;(2Z)-6-[(4-bromobenzyl)oxy]-2-(2,4-dimethoxybenzylidene)-1-benzofuran-3(2H)-one;(Z)-6-((4-bromobenzyl)oxy)-2-(2,4-dimethoxybenzylidene)benzofuran-3(2H)-one;2-[(2,4-dimethoxyphenyl)methylene]-6-[(4-bromophenyl)methoxy]benzo[b]furan-3-o ne;859138-38-8
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CAS No:
(2Z)-6-[(4-bromophenyl)methoxy]-2-[(2,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one Basic Attributes
467.3 g/mol
466.04159 g/mol
Computed Properties
Molecular Weight:467.3
XLogP3:5.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:466.04159
Monoisotopic Mass:466.04159
Topological Polar Surface Area:54
Heavy Atom Count:30
Complexity:615
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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