[(2Z)-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] 2-methylpropanoate
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![[(2Z)-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] 2-methylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6cee59710195403fb8733221c0f5aa1d.png "[(2Z)-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] 2-methylpropanoate")
[(2Z)-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] 2-methylpropanoate
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CAS No:
858759-33-8
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Formula:
C22H22O4
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Chemical Name:
[(2Z)-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] 2-methylpropanoate
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Synonyms:
ZINC2153456;STK923460;AKOS002220364;ST50469202;(Z)-2-(4-isopropylbenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl isobutyrate;2-{[4-(methylethyl)phenyl]methylene}-3-oxobenzo[3,4-b]furan-6-yl 2-methylpropa noate;(2Z)-3-oxo-2-[4-(propan-2-yl)benzylidene]-2,3-dihydro-1-benzofuran-6-yl 2-methylpropanoate;858759-33-8
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CAS No:
[(2Z)-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] 2-methylpropanoate Basic Attributes
350.4 g/mol
350.15180918 g/mol
Computed Properties
Molecular Weight:350.4
XLogP3:5.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:350.15180918
Monoisotopic Mass:350.15180918
Topological Polar Surface Area:52.6
Heavy Atom Count:26
Complexity:555
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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