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Home > Encyclopedia > 3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(3-methylbut-2-enoxy)chromen-4-one

3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(3-methylbut-2-enoxy)chromen-4-one

3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(3-methylbut-2-enoxy)chromen-4-one structure

3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(3-methylbut-2-enoxy)chromen-4-one 

structure
  • CAS No:

    10489-51-7

  • Formula:

    C22H20O6

  • Chemical Name:

    3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(3-methylbut-2-enoxy)chromen-4-one

  • Synonyms:

    Maxima isoflavone C;10489-51-7;Maximaisoflavone C;NSC382027;UNII-W2V5S8JT1B;W2V5S8JT1B;3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(3-methylbut-2-enoxy)chromen-4-one;3-(6-Methoxy-1,3-benzodioxol-5-yl)-7-((3-methyl-2-butenyl)oxy)-4H-chromen-4-one;NSC 382027;CHEMBL1966368;DTXSID90146805;LMPK12050068;NSC-382027;4H-1-Benzopyran-4-one,3-(6-methoxy-1,3-benzodioxol-5-yl)-7-[(3-methyl-2-buten-1-yl)oxy]-;NCI60_003637;DS-005359

3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(3-methylbut-2-enoxy)chromen-4-one Basic Attributes

380.4 g/mol

380.12598835 g/mol

W2V5S8JT1B

382027

DTXSID90146805

Characteristics

63.2 Ų

3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(3-methylbut-2-enoxy)chromen-4-one Use and Manufacturing

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

Computed Properties

Molecular Weight:380.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:380.12598835
Monoisotopic Mass:380.12598835
Topological Polar Surface Area:63.2
Heavy Atom Count:28
Complexity:637
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(3-methylbut-2-enoxy)chromen-4-one

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