(2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one
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(2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one
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CAS No:
859132-69-7
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Formula:
C21H18O5
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Chemical Name:
(2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one
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Synonyms:
859132-69-7;(Z)-2-((E)-3-(2-methoxyphenyl)allylidene)-6-(2-oxopropoxy)benzofuran-3(2H)-one;(2Z)-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-6-(2-oxopropoxy)-2,3-dihydro-1-benzofuran-3-one;ZINC5824903;STL514885;AKOS002218039;(2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one;ST50474777;VU0617042-1;F3385-2392;2-[(2E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-(2-oxopropoxy)benzo[b]furan-3-o ne;(2Z)-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-6-(2-oxopropoxy)-1-benzofuran-3(2H)-one
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CAS No:
(2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one Basic Attributes
350.4 g/mol
350.11542367 g/mol
Computed Properties
Molecular Weight:350.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:350.11542367
Monoisotopic Mass:350.11542367
Topological Polar Surface Area:61.8
Heavy Atom Count:26
Complexity:579
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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