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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O4
Molecular Weight 268.2641
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(6-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-3-YL)ETHANONE

SMILES

CC(=O)C1=C(OC2=C1C=CC(O)=C2)C3=CC=C(O)C=C3

InChI

InChIKey=PMGWXIYBUNWUGY-UHFFFAOYSA-N
InChI=1S/C16H12O4/c1-9(17)15-13-7-6-12(19)8-14(13)20-16(15)10-2-4-11(18)5-3-10/h2-8,18-19H,1H3

HIDE SMILES / InChI

Molecular Formula C16H12O4
Molecular Weight 268.2641
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:38:43 GMT 2025
Edited
by admin
on Mon Mar 31 21:38:43 GMT 2025
Record UNII
YJP146PXQT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(6-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-3-YL)ETHANONE
Systematic Name English
NSC-84036
Preferred Name English
KETONE, 6-HYDROXY-2-(P-HYDROXYPHENYL)-3-BENZOFURANYL METHYL
Common Name English
ETHANONE, 1-(6-HYDROXY-2-(4-HYDROXYPHENYL)-3-BENZOFURANYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
256732
Created by admin on Mon Mar 31 21:38:43 GMT 2025 , Edited by admin on Mon Mar 31 21:38:43 GMT 2025
PRIMARY
NSC
84036
Created by admin on Mon Mar 31 21:38:43 GMT 2025 , Edited by admin on Mon Mar 31 21:38:43 GMT 2025
PRIMARY
CAS
2726-50-3
Created by admin on Mon Mar 31 21:38:43 GMT 2025 , Edited by admin on Mon Mar 31 21:38:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID90181711
Created by admin on Mon Mar 31 21:38:43 GMT 2025 , Edited by admin on Mon Mar 31 21:38:43 GMT 2025
PRIMARY
FDA UNII
YJP146PXQT
Created by admin on Mon Mar 31 21:38:43 GMT 2025 , Edited by admin on Mon Mar 31 21:38:43 GMT 2025
PRIMARY