[(2Z)-2-[(3-bromophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
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![[(2Z)-2-[(3-bromophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/32bc69d58096455dae9f8ed533cfbaaa.png "[(2Z)-2-[(3-bromophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate")
[(2Z)-2-[(3-bromophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
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CAS No:
622790-69-6
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Formula:
C24H15BrO4
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Chemical Name:
[(2Z)-2-[(3-bromophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
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Synonyms:
STK992348;ZINC13653661;AKOS002295416;ST50795765;2-[(3-bromophenyl)methylene]-3-oxobenzo[3,4-b]furan-6-yl (2E)-3-phenylprop-2-e noate;(2Z)-2-(3-bromobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate;622790-69-6
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CAS No:
[(2Z)-2-[(3-bromophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate Basic Attributes
447.3 g/mol
446.01537 g/mol
Computed Properties
Molecular Weight:447.3
XLogP3:6.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:446.01537
Monoisotopic Mass:446.01537
Topological Polar Surface Area:52.6
Heavy Atom Count:29
Complexity:664
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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