(2Z)-6-(3-methylbut-2-enoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
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![(2Z)-6-(3-methylbut-2-enoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dcf7044ebdc3479ba64434cf996958f6.png "(2Z)-6-(3-methylbut-2-enoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one")
(2Z)-6-(3-methylbut-2-enoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
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CAS No:
622808-30-4
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Formula:
C22H20O3
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Chemical Name:
(2Z)-6-(3-methylbut-2-enoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
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Synonyms:
ZINC5824840;STK921590;AKOS002223888;ST50470334;2-((2E)-3-phenylprop-2-enylidene)-6-(3-methylbut-2-enyloxy)benzo[b]furan-3-one;6-[(3-methyl-2-butenyl)oxy]-2-[(Z,2E)-3-phenyl-2-propenylidene]-1-benzofuran-3-one;(2Z)-6-[(3-methylbut-2-en-1-yl)oxy]-2-[(2E)-3-phenylprop-2-en-1-ylidene]-1-benzofuran-3(2H)-one;622808-30-4
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CAS No:
(2Z)-6-(3-methylbut-2-enoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one Basic Attributes
332.4 g/mol
332.14124450 g/mol
Computed Properties
Molecular Weight:332.4
XLogP3:5.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:332.14124450
Monoisotopic Mass:332.14124450
Topological Polar Surface Area:35.5
Heavy Atom Count:25
Complexity:548
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- pentanone
- p2o5 name
- cefepime drug
- n2o4 compound name
- janoshik
- pentanol
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