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Home > Encyclopedia > 2-(4-Hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one

2-(4-Hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one

2-(4-Hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one structure

2-(4-Hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one 

structure
  • CAS No:

    6938-18-7

  • Formula:

    C18H16O6

  • Chemical Name:

    2-(4-Hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(4-hydroxyphenyl)-5,6,7-trimethoxy-;Flavone,4′-hydroxy-5,6,7-trimethoxy-;2-(4-Hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one;NSC 53906;4′-Hydroxy-5,6,7-trimethoxyflavone;2-(4-Hydroxyphenyl)-5,6,7-trimethoxychromen-4-one

Description

2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one is a trimethoxyflavone that is flavone substituted by methoxy groups at positions 5, 6 and 7 and a hydroxy group at position 4'. It is a trimethoxyflavone and a monohydroxyflavone. It derives from a flavone.

2-(4-Hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one Basic Attributes

328.3 g/mol

328.32

OK09YO2BP5

53906

DTXSID40219472

Characteristics

74.2 Ų

Computed Properties

Molecular Weight:328.3
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:328.09468823
Monoisotopic Mass:328.09468823
Topological Polar Surface Area:74.2
Heavy Atom Count:24
Complexity:482
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-Hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one

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