[(2Z)-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
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![[(2Z)-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7b0f740201d74150bb910d76e16c24c2.png "[(2Z)-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate")
[(2Z)-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
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CAS No:
858770-41-9
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Formula:
C27H22O4
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Chemical Name:
[(2Z)-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
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Synonyms:
STK923597;ZINC12861642;AKOS002220532;ST50469334;(Z)-2-(4-isopropylbenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl cinnamate;(2Z)-3-oxo-2-[4-(propan-2-yl)benzylidene]-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate;2-{[4-(methylethyl)phenyl]methylene}-3-oxobenzo[3,4-b]furan-6-yl (2E)-3-phenyl prop-2-enoate;858770-41-9
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CAS No:
[(2Z)-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate Basic Attributes
410.5 g/mol
410.15180918 g/mol
Computed Properties
Molecular Weight:410.5
XLogP3:6.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:410.15180918
Monoisotopic Mass:410.15180918
Topological Polar Surface Area:52.6
Heavy Atom Count:31
Complexity:692
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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