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Home > Encyclopedia > (2Z)-6-(2-oxopropoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one

(2Z)-6-(2-oxopropoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one

(2Z)-6-(2-oxopropoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one structure

(2Z)-6-(2-oxopropoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one 

structure
  • CAS No:

    859665-46-6

  • Formula:

    C20H16O4

  • Chemical Name:

    (2Z)-6-(2-oxopropoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one

  • Synonyms:

    859665-46-6;(Z)-6-(2-oxopropoxy)-2-((E)-3-phenylallylidene)benzofuran-3(2H)-one;(2Z)-6-(2-oxopropoxy)-2-[(2E)-3-phenylprop-2-en-1-ylidene]-2,3-dihydro-1-benzofuran-3-one;STL515878;ZINC12880124;(2Z)-6-(2-oxopropoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one;AKOS002218098;ST50474781;VU0617044-1;F3385-2396;2-((2E)-3-phenylprop-2-enylidene)-6-(2-oxopropoxy)benzo[b]furan-3-one;(2Z)-6-(2-oxopropoxy)-2-[(2E)-3-phenylprop-2-en-1-ylidene]-1-benzofuran-3(2H)-one

(2Z)-6-(2-oxopropoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one Basic Attributes

320.3 g/mol

320.10485899 g/mol

Characteristics

52.6 Ų

Computed Properties

Molecular Weight:320.3
XLogP3:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:320.10485899
Monoisotopic Mass:320.10485899
Topological Polar Surface Area:52.6
Heavy Atom Count:24
Complexity:528
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2Z)-6-(2-oxopropoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one

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