Cas no 15402-22-9 (6H-Benzofuro[3,2-c][1]benzopyran-6-one,2,3,9-trihydroxy-)

6H-Benzofuro[3,2-c][1]benzopyran-6-one,2,3,9-trihydroxy- structure
15402-22-9 structure
Product Name:6H-Benzofuro[3,2-c][1]benzopyran-6-one,2,3,9-trihydroxy-
CAS No:15402-22-9
MF:C15H8O6
MW:284.2204246521
CID:205091
PubChem ID:5748586
Update Time:2025-04-19

6H-Benzofuro[3,2-c][1]benzopyran-6-one,2,3,9-trihydroxy- Chemical and Physical Properties

Names and Identifiers

    • 6H-Benzofuro[3,2-c][1]benzopyran-6-one,2,3,9-trihydroxy-
    • 2,3,9-trihydroxy-[1]benzofuro[3,2-c]chromen-6-one
    • 2,3-Dihydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one
    • 2,3,9-Trihydroxy-6H-benzofuro(3,2-c)(1)benzopyran-6-one
    • 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 2,3,9-trihydroxy-
    • Lucernol
    • 15402-22-9
    • 2,3,9-trihydroxy-[1]benzouro[3,2-c]chromen-6-one
    • 6,7,12-Trihydroxycoumestan
    • 2,3,9-Trihydroxycoumestan
    • CHEBI:171702
    • 2,3,9-Trihydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one, 9CI
    • DTXSID10165518
    • 2,3-Dimethoxy-alpha-methyl-Benzeneethanamine
    • LMPK12090032
    • Inchi： 1S/C15H8O6/c16-6-1-2-7-11(3-6)20-14-8-4-9(17)10(18)5-12(8)21-15(19)13(7)14/h1-5,16-18H
    • InChI Key： CJPXZAMCIOOMNF-UHFFFAOYSA-N
    • SMILES： O1C2C=C(C=CC=2C2C(=O)OC3C=C(C(=CC=3C1=2)O)O)O

Computed Properties

  • Exact Mass: 284.03204
  • Monoisotopic Mass: 284.03208797g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 0
  • Complexity: 440
  • 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: 2.4
  • Topological Polar Surface Area: 100?2

Experimental Properties

  • PSA: 100.13

6H-Benzofuro[3,2-c][1]benzopyran-6-one,2,3,9-trihydroxy- Related Literature

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