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Details

Stereochemistry RACEMIC
Molecular Formula C18H18O6
Molecular Weight 330.3319
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-ETHOXY-2-OXO-1-PHENYL-ETHYL) 3-HYDROXY-4-METHOXY-BENZOATE

SMILES

CCOC(=O)C(OC(=O)C1=CC=C(OC)C(O)=C1)C2=CC=CC=C2

InChI

InChIKey=GDDPCUBEEYYVPY-UHFFFAOYSA-N
InChI=1S/C18H18O6/c1-3-23-18(21)16(12-7-5-4-6-8-12)24-17(20)13-9-10-15(22-2)14(19)11-13/h4-11,16,19H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H18O6
Molecular Weight 330.3319
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:35:25 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:25 GMT 2023
Record UNII
HGE711S4JZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2-ETHOXY-2-OXO-1-PHENYL-ETHYL) 3-HYDROXY-4-METHOXY-BENZOATE
Systematic Name English
.ALPHA.-((3-HYDROXY-4-METHOXYBENZOYL)OXY)BENZENEACETIC ACID, ETHYL ESTER
Common Name English
ACETIC ACID, 2-(P-(4-METHOXYSALICYLOYL)PHENOXY)-, ETHYL ESTER
Common Name English
BENZENEACETIC ACID, .ALPHA.-((3-HYDROXY-4-METHOXYBENZOYL)OXY)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
77761-80-9
Created by admin on Sat Dec 16 08:35:25 GMT 2023 , Edited by admin on Sat Dec 16 08:35:25 GMT 2023
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FDA UNII
HGE711S4JZ
Created by admin on Sat Dec 16 08:35:25 GMT 2023 , Edited by admin on Sat Dec 16 08:35:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID20998955
Created by admin on Sat Dec 16 08:35:25 GMT 2023 , Edited by admin on Sat Dec 16 08:35:25 GMT 2023
PRIMARY
PUBCHEM
3060115
Created by admin on Sat Dec 16 08:35:25 GMT 2023 , Edited by admin on Sat Dec 16 08:35:25 GMT 2023
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