Cas no 82451-30-7 (2-Propen-1-one, 3-phenyl-1-(2,4,6-trihydroxyphenyl)-, (E)-)

2-Propen-1-one, 3-phenyl-1-(2,4,6-trihydroxyphenyl)-, (E)- structure
82451-30-7 structure
Product Name:2-Propen-1-one, 3-phenyl-1-(2,4,6-trihydroxyphenyl)-, (E)-
CAS No:82451-30-7
MF:C15H12O4
MW:256.253384590149
CID:690660
PubChem ID:6474295
Update Time:2025-04-19

2-Propen-1-one, 3-phenyl-1-(2,4,6-trihydroxyphenyl)-, (E)- Chemical and Physical Properties

Names and Identifiers

    • 2-Propen-1-one, 3-phenyl-1-(2,4,6-trihydroxyphenyl)-, (E)-
    • 3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
    • (E)-3-Phenyl-1-(2,4,6-trihydroxy-phenyl)-propenone
    • HY-N7515
    • LMPK12120243
    • 2;,4;,6;-TRIHYDROXYCHALCONE
    • Q27149535
    • BDBM50042976
    • CHEBI:80484
    • 246TRIHYDROXYCHALCONE
    • 3-Phenyl-1-(2,4,6-trihydroxy-phenyl)-propenone
    • 2'',4'',6''-trihydroxychalcone
    • 82451-30-7
    • (2E)-3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
    • DTXSID101343555
    • BSPBio_001710
    • 4197-97-1
    • 2',4',6'-Trihydroxychalcone
    • Spectrum5_001768
    • CHEMBL129371
    • MS-23608
    • AKOS040760636
    • Pinocembrin chalcone
    • Pinocembrinchalcone
    • CS-0131122
    • NCGC00179067-01
    • SCHEMBL675431
    • E80735
    • (E)-3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
    • Inchi： 1S/C15H12O4/c16-11-8-13(18)15(14(19)9-11)12(17)7-6-10-4-2-1-3-5-10/h1-9,16,18-19H/b7-6+
    • InChI Key： LOYXTWZXLWHMBX-VOTSOKGWSA-N
    • SMILES： OC1C=C(C=C(C=1C(/C=C/C1C=CC=CC=1)=O)O)O

Computed Properties

  • Exact Mass: 256.07355886g/mol
  • Monoisotopic Mass: 256.07355886g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 3
  • Complexity: 321
  • 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
  • XLogP3: 3.2
  • Topological Polar Surface Area: 77.8?2

2-Propen-1-one, 3-phenyl-1-(2,4,6-trihydroxyphenyl)-, (E)- Related Literature

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