PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Butein
PCNDIDB0147
Pubchem CID : 5281222
Molecular formula: C15H12O5

Molecular weight : 272.250

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
5281222
Predicted properties (NCBI Pubchem)

Physicochemical Properties