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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16O8
Molecular Weight 324.2827
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-[3,4-Bis[(ethoxycarbonyl)oxy]phenyl]-2-propenoic acid, (2E)-

SMILES

CCOC(=O)OC1=C(OC(=O)OCC)C=C(\C=C\C(O)=O)C=C1

InChI

InChIKey=TUWHSAQHNDNLDZ-SOFGYWHQSA-N
InChI=1S/C15H16O8/c1-3-20-14(18)22-11-7-5-10(6-8-13(16)17)9-12(11)23-15(19)21-4-2/h5-9H,3-4H2,1-2H3,(H,16,17)/b8-6+

HIDE SMILES / InChI

Molecular Formula C15H16O8
Molecular Weight 324.2827
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 Sat Dec 16 15:20:52 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:52 GMT 2023
Record UNII
QLP93C3Y3S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[3,4-Bis[(ethoxycarbonyl)oxy]phenyl]-2-propenoic acid, (2E)-
Systematic Name English
2-Propenoic acid, 3-[3,4-bis[(ethoxycarbonyl)oxy]phenyl]-
Systematic Name English
2-Propenoic acid, 3-[3,4-bis[(ethoxycarbonyl)oxy]phenyl]-, (2E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
92016004
Created by admin on Sat Dec 16 15:20:52 GMT 2023 , Edited by admin on Sat Dec 16 15:20:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID70808656
Created by admin on Sat Dec 16 15:20:52 GMT 2023 , Edited by admin on Sat Dec 16 15:20:52 GMT 2023
PRIMARY
CAS
23049-36-7
Created by admin on Sat Dec 16 15:20:52 GMT 2023 , Edited by admin on Sat Dec 16 15:20:52 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
QLP93C3Y3S
Created by admin on Sat Dec 16 15:20:52 GMT 2023 , Edited by admin on Sat Dec 16 15:20:52 GMT 2023
PRIMARY