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Home > Encyclopedia > [(2Z)-2-benzylidene-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

[(2Z)-2-benzylidene-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

[(2Z)-2-benzylidene-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate structure

[(2Z)-2-benzylidene-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate 

structure
  • CAS No:

    858765-61-4

  • Formula:

    C24H16O4

  • Chemical Name:

    [(2Z)-2-benzylidene-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

  • Synonyms:

    (2Z)-2-benzylidene-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate;ZINC6110693;STK923709;AKOS002220647;ST50469435;3-oxo-2-(phenylmethylene)benzo[3,4-b]furan-6-yl (2E)-3-phenylprop-2-enoate;858765-61-4

[(2Z)-2-benzylidene-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate Basic Attributes

368.4 g/mol

368.10485899 g/mol

Characteristics

52.6 Ų

Computed Properties

Molecular Weight:368.4
XLogP3:5.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:368.10485899
Monoisotopic Mass:368.10485899
Topological Polar Surface Area:52.6
Heavy Atom Count:28
Complexity:623
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(2Z)-2-benzylidene-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

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