[(2Z)-2-benzylidene-3-oxo-1-benzofuran-6-yl] benzoate
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![[(2Z)-2-benzylidene-3-oxo-1-benzofuran-6-yl] benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c2382567ee184070af0edf8e6925cbb6.png "[(2Z)-2-benzylidene-3-oxo-1-benzofuran-6-yl] benzoate")
[(2Z)-2-benzylidene-3-oxo-1-benzofuran-6-yl] benzoate
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CAS No:
858767-39-2
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Formula:
C22H14O4
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Chemical Name:
[(2Z)-2-benzylidene-3-oxo-1-benzofuran-6-yl] benzoate
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Synonyms:
ZINC2103296;STK923612;AKOS002220325;ST50469349;3-oxo-2-(phenylmethylene)benzo[3,4-b]furan-6-yl benzoate;(2Z)-2-benzylidene-3-oxo-2,3-dihydro-1-benzofuran-6-yl benzoate;858767-39-2
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CAS No:
[(2Z)-2-benzylidene-3-oxo-1-benzofuran-6-yl] benzoate Basic Attributes
342.3 g/mol
342.08920892 g/mol
Computed Properties
Molecular Weight:342.3
XLogP3:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:342.08920892
Monoisotopic Mass:342.08920892
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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