[(2Z)-3-oxo-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl] 2-methylpropanoate
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![[(2Z)-3-oxo-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl] 2-methylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/43cf2335af354568b43fd4949c0dacfd.png "[(2Z)-3-oxo-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl] 2-methylpropanoate")
[(2Z)-3-oxo-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl] 2-methylpropanoate
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CAS No:
622359-79-9
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Formula:
C21H18O4
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Chemical Name:
[(2Z)-3-oxo-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl] 2-methylpropanoate
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Synonyms:
STK924300;ZINC12859725;AKOS002223395;ST50469988;2-((2E)-3-phenylprop-2-enylidene)-3-oxobenzo[3,4-b]furan-6-yl 2-methylpropanoa te;(2Z)-3-oxo-2-[(2E)-3-phenylprop-2-en-1-ylidene]-2,3-dihydro-1-benzofuran-6-yl 2-methylpropanoate;622359-79-9
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CAS No:
[(2Z)-3-oxo-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-6-yl] 2-methylpropanoate Basic Attributes
334.4 g/mol
334.12050905 g/mol
Computed Properties
Molecular Weight:334.4
XLogP3:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:334.12050905
Monoisotopic Mass:334.12050905
Topological Polar Surface Area:52.6
Heavy Atom Count:25
Complexity:554
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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