(2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one
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![(2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/75e8ead6ef3043939f7c51773c00d767.png "(2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one")
(2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one
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CAS No:
622808-37-1
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Formula:
C23H22O4
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Chemical Name:
(2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one
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Synonyms:
ZINC5824841;STK924603;AKOS002223966;ST50470371;(2Z)-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-6-[(3-methylbut-2-en-1-yl)oxy]-1-benzofuran-3(2H)-one;2-[(2E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-(3-methylbut-2-enyloxy)benzo[b] furan-3-one;622808-37-1
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CAS No:
(2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one Basic Attributes
362.4 g/mol
362.15180918 g/mol
Computed Properties
Molecular Weight:362.4
XLogP3:5.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:362.15180918
Monoisotopic Mass:362.15180918
Topological Polar Surface Area:44.8
Heavy Atom Count:27
Complexity:600
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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