Cas no 17182-52-4 (7H-Furo[3,2-g][1]benzopyran-7-one,9-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-4-methoxy-)

7H-Furo[3,2-g][1]benzopyran-7-one,9-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-4-methoxy- structure
17182-52-4 structure
Product Name:7H-Furo[3,2-g][1]benzopyran-7-one,9-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-4-methoxy-
CAS No:17182-52-4
MF:C22H24O5
MW:368.422966957092
CID:215686
PubChem ID:6442182
Update Time:2025-04-19

7H-Furo[3,2-g][1]benzopyran-7-one,9-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-4-methoxy- Chemical and Physical Properties

Names and Identifiers

    • 7H-Furo[3,2-g][1]benzopyran-7-one,9-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-4-methoxy-
    • 9-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxyfuro[3,2-g]chromen-7-one
    • BDBM50361391
    • 17182-52-4
    • CHEMBL1934197
    • Psoralen, 8-geranyl-5-methoxy-
    • 8-Geranyloxy-5-methoxypsoralen
    • 8-Geranyl-5-methoxypsoralen
    • Inchi: 1S/C22H24O5/c1-14(2)6-5-7-15(3)10-12-26-22-20-17(11-13-25-20)19(24-4)16-8-9-18(23)27-21(16)22/h6,8-11,13H,5,7,12H2,1-4H3/b15-10+
    • InChI Key: CTPXXQMJFXTTQZ-XNTDXEJSSA-N
    • SMILES: O(C/C=C(\C)/CC/C=C(\C)/C)C1=C2C(C=CC(=O)O2)=C(C2C=COC=21)OC

Computed Properties

  • Exact Mass: 368.16242
  • Monoisotopic Mass: 368.162374
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 7
  • Complexity: 616
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 57.9
  • XLogP3: 5.6

Experimental Properties

  • Density: 1.16
  • Boiling Point: 533.4°Cat760mmHg
  • Flash Point: 276.4°C
  • Refractive Index: 1.574
  • PSA: 57.9

7H-Furo[3,2-g][1]benzopyran-7-one,9-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-4-methoxy- Related Literature

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