Cas no 137319-32-5 (7,8,3',4'-Tetramethoxy-6,5-(2",2"-dimethylpyran)flavone)

7,8,3',4'-Tetramethoxy-6,5-(2",2"-dimethylpyran)flavone structure
137319-32-5 structure
Product Name:7,8,3',4'-Tetramethoxy-6,5-(2",2"-dimethylpyran)flavone
CAS No:137319-32-5
MF:C24H24O7
MW:424.443167686462
CID:2003374
PubChem ID:44258614
Update Time:2025-04-21

7,8,3',4'-Tetramethoxy-6,5-(2",2"-dimethylpyran)flavone Chemical and Physical Properties

Names and Identifiers

    • 7,8,3',4'-Tetramethoxy-6,5-(2",2"-dimethylpyran)flavone
    • 8-(3,4-Dimethoxyphenyl)-5,6-dimethoxy-2,2-dimethyl-2H,10H-benzol[1,2-b:3,4-b']dipyran-10-one
    • 7,8,3',4'-Tetramethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone
    • 137319-32-5
    • 8-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,2-dimethylpyrano[2,3-]chromen-10-one
    • CHEBI:187804
    • 8-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,2-dimethylpyrano[2,3-f]chromen-10-one
    • 8-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,2-dimethylpyrano(2,3-f)chromen-10-one
    • LMPK12111396
    • 7,8,3',4'-Tetramethoxy-6'',6''-dimethylpyrano(2'',3'':5,6)flavone
    • Inchi: 1S/C24H24O7/c1-24(2)10-9-14-20(31-24)19-15(25)12-17(30-22(19)23(29-6)21(14)28-5)13-7-8-16(26-3)18(11-13)27-4/h7-12H,1-6H3
    • InChI Key: XHVZTOPSHYLRFK-UHFFFAOYSA-N
    • SMILES: COC1C(OC)=CC(C2OC3C(=C4C(=C(C=3OC)OC)C=CC(C)(C)O4)C(=O)C=2)=CC=1

Computed Properties

  • Exact Mass: 424.15220310Da
  • Monoisotopic Mass: 424.15220310Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 5
  • Complexity: 729
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.157
  • Topological Polar Surface Area: 72.5?2
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