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Home > Encyclopedia > [(2Z)-3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

[(2Z)-3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

[(2Z)-3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate structure

[(2Z)-3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate 

structure
  • CAS No:

    622790-54-9

  • Formula:

    C27H22O7

  • Chemical Name:

    [(2Z)-3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

  • Synonyms:

    ZINC2108158;EiM08-00937;STK921676;AKOS002223760;ST50470574;(Z)-3-oxo-2-(2,4,5-trimethoxybenzylidene)-2,3-dihydrobenzofuran-6-yl cinnamate;(2Z)-3-oxo-2-(2,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate;3-oxo-2-[(2,4,5-trimethoxyphenyl)methylene]benzo[3,4-b]furan-6-yl (2E)-3-pheny lprop-2-enoate;622790-54-9

[(2Z)-3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate Basic Attributes

458.5 g/mol

458.13655304 g/mol

Characteristics

80.3 Ų

Computed Properties

Molecular Weight:458.5
XLogP3:5.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:458.13655304
Monoisotopic Mass:458.13655304
Topological Polar Surface Area:80.3
Heavy Atom Count:34
Complexity:769
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(2Z)-3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

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