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Home > Encyclopedia > 2,3-Dihydro-6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

2,3-Dihydro-6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

2,3-Dihydro-6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one structure

2,3-Dihydro-6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one 

structure
  • CAS No:

    6626-61-5

  • Formula:

    C18H18O6

  • Chemical Name:

    2,3-Dihydro-6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

  • Synonyms:

    4H-1-Benzopyran-4-one,2,3-dihydro-6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-;Flavanone,6-hydroxy-4′,5,7-trimethoxy-;2,3-Dihydro-6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one;NSC 58249

Description

2,3-dihydro-6-hydroxy-2-(4-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one is a methoxyflavanone that is flavanone substituted by methoxy groups at positions 5, 7 and 4' and a hydroxy group at position 6. It is a monohydroxyflavanone and a member of 4'-methoxyflavanones. It derives from a flavanone.

2,3-Dihydro-6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one Basic Attributes

330.3 g/mol

330.33

58249

Characteristics

74.2 Ų

Drug Information

6-hydroxy-5,7,4'-trimethoxy-flavanone

Computed Properties

Molecular Weight:330.3
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:330.11033829
Monoisotopic Mass:330.11033829
Topological Polar Surface Area:74.2
Heavy Atom Count:24
Complexity:433
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,3-Dihydro-6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

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