(2Z)-6-[(4-chlorophenyl)methoxy]-2-[(3,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one
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![(2Z)-6-[(4-chlorophenyl)methoxy]-2-[(3,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/34414fe098aa4fc7aab706acd47965c2.png "(2Z)-6-[(4-chlorophenyl)methoxy]-2-[(3,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one")
(2Z)-6-[(4-chlorophenyl)methoxy]-2-[(3,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one
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CAS No:
858767-28-9
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Formula:
C24H19ClO5
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Chemical Name:
(2Z)-6-[(4-chlorophenyl)methoxy]-2-[(3,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one
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Synonyms:
ZINC2103203;STK923366;AKOS002220384;ST50469116;(2Z)-6-[(4-chlorobenzyl)oxy]-2-(3,4-dimethoxybenzylidene)-1-benzofuran-3(2H)-one;(Z)-6-((4-chlorobenzyl)oxy)-2-(3,4-dimethoxybenzylidene)benzofuran-3(2H)-one;2-[(3,4-dimethoxyphenyl)methylene]-6-[(4-chlorophenyl)methoxy]benzo[b]furan-3- one;858767-28-9
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CAS No:
(2Z)-6-[(4-chlorophenyl)methoxy]-2-[(3,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one Basic Attributes
422.9 g/mol
422.0921014 g/mol
Computed Properties
Molecular Weight:422.9
XLogP3:5.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:422.0921014
Monoisotopic Mass:422.0921014
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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