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Home > Encyclopedia > 6-(6-Methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one

6-(6-Methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one

6-(6-Methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one structure

6-(6-Methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one 

structure
  • CAS No:

    1242-81-5

  • Formula:

    C19H12O6

  • Chemical Name:

    6-(6-Methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one

  • Synonyms:

    5H-Furo[3,2-g][1]benzopyran-5-one,6-(6-methoxy-1,3-benzodioxol-5-yl)-;5H-Furo[3,2-g][1]benzopyran-5-one,6-[2-methoxy-4,5-(methylenedioxy)phenyl]-;6-(6-Methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one;Dehydroneotenone;Neotenone,dehydro-;NSC 361415

Description

Solid


Solid


Dehydroneotenone is a member of isoflavones.

6-(6-Methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one Basic Attributes

336.299

336.30

361415

Characteristics

67.1

3.4

Solid

242 °C

6-(6-Methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Isoflavonoids [PK1205]

Computed Properties

Molecular Weight:336.3
XLogP3:3.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:336.06338810
Monoisotopic Mass:336.06338810
Topological Polar Surface Area:67.1
Heavy Atom Count:25
Complexity:574
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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