[(2Z)-2-[(4-tert-butylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2,2-dimethylpropanoate
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![[(2Z)-2-[(4-tert-butylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2,2-dimethylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/05b39e1f1c9d459ab5ca71b146703b5d.png "[(2Z)-2-[(4-tert-butylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2,2-dimethylpropanoate")
[(2Z)-2-[(4-tert-butylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2,2-dimethylpropanoate
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CAS No:
622360-29-6
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Formula:
C24H26O4
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Chemical Name:
[(2Z)-2-[(4-tert-butylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2,2-dimethylpropanoate
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Synonyms:
ZINC2378087;STK992233;AKOS002293546;ST50795449;(Z)-2-(4-(tert-butyl)benzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl pivalate;2-{[4-(tert-butyl)phenyl]methylene}-3-oxobenzo[3,4-b]furan-6-yl 2,2-dimethylpr opanoate;(2Z)-2-(4-tert-butylbenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2,2-dimethylpropanoate;622360-29-6
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CAS No:
[(2Z)-2-[(4-tert-butylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2,2-dimethylpropanoate Basic Attributes
378.5 g/mol
378.18310931 g/mol
Computed Properties
Molecular Weight:378.5
XLogP3:6.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:378.18310931
Monoisotopic Mass:378.18310931
Topological Polar Surface Area:52.6
Heavy Atom Count:28
Complexity:626
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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