| Phytochemical Name : Butein |
| PCNDIDB0147 |
| Pubchem CID : 5281222 |
| Molecular formula: C15H12O5 |
| Canonical SMILES : C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O |
Synonymes : butein|487-52-5|2',3,4,4'-Tetrahydroxychalcone|2',4',3,4-Tetrahydroxychalcone|3,4,2',4'-Tetrahydroxychalcone|(E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one|AC1NQY7L|UNII-4WVS5M0LGF|4WVS5M0LGF|EINECS 207-659-5|CHEBI:3237|NSC-652892|(2E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one|CHEMBL128000|1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one|2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-|ISOLIQUIRITIGENIN METABOLITE M4|(E)-2',3,4,4'-terahydroxychalcone|Chalcone, 2',3,4,4'-tetrahydroxy-|Acrylophenone, 2',4'-dihydroxy-3-(3,4-dihydroxyphenyl)-|TETRAHYDROXYCHALCONE, 3,4,2',4'-|2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, (2E)-|21849-70-7|MFCD00017300|2 inverted exclamation mark ,3,4,4 inverted exclamation mark -tetrahydroxy Chalcone|2-PROPEN-1-ONE, 1-(2,4-DIHYDROXYPHENYL)-3-(3,4-DIHYDROXYPHENYL)-, (E)-|Butein, solid|LAVENDUSTINC|D0EW3L|2-Propen-1-one,1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, (2E)-|Butein, analytical standard|SCHEMBL139243|2,3,4,4-tetrahydroxy Chalcone|CHEBI:92312|3,4,2',4'-Tetrahydroxychalone|DTXSID101025569|2',3,4,4'-Tetrahydroxy-chalcone|3,4,2'',4''-tetrahydroxychalone|BDBM50042949|HSCI1_000162|LMPK12120111|NSC652892|s8036|(2E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one|AKOS032948361|CCG-208298|CS-5675|NCGC00163519-01|AS-35311|HY-16558|2',3,4,4'-Tetrahydroxychalcone; Butein|LS-123867|LS-175098|B3803|SW219249-1|C08578|A871883|Chalcone, 2',3,4,4'-tetrahydroxy- (7CI,8CI)|Chalcone, 2',3,4,4'-tetrahydroxy-(7CI,8CI)|SR-05000002316|Q5002498|SR-05000002316-2|BRD-K17497770-001-01-0|Z2312273638|3-(3,4-Dihydroxy-phenyl)-1-(2,4-dihydroxy-phenyl)-propenone|(E)-3-(3,4-Dihydroxy-phenyl)-1-(2,4-dihydroxy-phenyl)-propenone|2-Propen-1-one,1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-|(E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.660 |
| Log Po/w (XLOGP3) : 2.820 |
| Log Po/w (WLOGP) : 2.300 |
| Log Po/w (MLOGP) : 1.020 |
| Log Po/w (SILICOS-IT) : 2.000 |
| Consensus Log Po/w : 1.960 |

