Cas no 112649-50-0 (2-phenyl-[1]benzofuro[2,3-h]chromen-4-one)

2-phenyl-[1]benzofuro[2,3-h]chromen-4-one structure
112649-50-0 structure
Product Name:2-phenyl-[1]benzofuro[2,3-h]chromen-4-one
CAS No:112649-50-0
MF:C21H12O3
MW:312.318185806274
CID:2609242
PubChem ID:13979432
Update Time:2025-04-21

2-phenyl-[1]benzofuro[2,3-h]chromen-4-one Chemical and Physical Properties

Names and Identifiers

    • 2-phenyl-[1]benzofuro[2,3-h]chromen-4-one
    • DTXSID40553702
    • 2-Phenyl-4H-[1]benzofuro[2,3-h][1]benzopyran-4-one
    • 112649-50-0
    • Inchi: 1S/C21H12O3/c22-16-12-19(13-6-2-1-3-7-13)24-21-14(16)10-11-18-20(21)15-8-4-5-9-17(15)23-18/h1-12H
    • InChI Key: WNHQRMDXILDNIF-UHFFFAOYSA-N
    • SMILES: O1C2C=CC=CC=2C2=C1C=CC1C(C=C(C3C=CC=CC=3)OC2=1)=O

Computed Properties

  • Exact Mass: 312.078644241Da
  • Monoisotopic Mass: 312.078644241Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 1
  • Complexity: 533
  • 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: 4.9
  • Topological Polar Surface Area: 39.4?2
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