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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18O5
Molecular Weight 314.3325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one

SMILES

CCOC1=CC(OC)=C(C(=O)\C=C\C2=CC=C(O)C=C2)C(O)=C1

InChI

InChIKey=IIQWTQOIXKHRNF-RMKNXTFCSA-N
InChI=1S/C18H18O5/c1-3-23-14-10-16(21)18(17(11-14)22-2)15(20)9-6-12-4-7-13(19)8-5-12/h4-11,19,21H,3H2,1-2H3/b9-6+

HIDE SMILES / InChI

Molecular Formula C18H18O5
Molecular Weight 314.3325
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:51:48 GMT 2025
Edited
by admin
on Mon Mar 31 18:51:48 GMT 2025
Record UNII
P9FCP72GQT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one, 1-(4-
Preferred Name English
1-(4-Ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one
Systematic Name English
2-Propen-1-one, 1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6441981
Created by admin on Mon Mar 31 18:51:48 GMT 2025 , Edited by admin on Mon Mar 31 18:51:48 GMT 2025
PRIMARY
FDA UNII
P9FCP72GQT
Created by admin on Mon Mar 31 18:51:48 GMT 2025 , Edited by admin on Mon Mar 31 18:51:48 GMT 2025
PRIMARY
CAS
86277-69-2
Created by admin on Mon Mar 31 18:51:48 GMT 2025 , Edited by admin on Mon Mar 31 18:51:48 GMT 2025
PRIMARY