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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12NO3
Molecular Weight 230.2393
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 1-(3,4-dihydroxyphenyl)-2-pyridin-1-ium-1-ylethanone

SMILES

OC1=C(O)C=C(C=C1)C(=O)C[N+]2=CC=CC=C2

InChI

InChIKey=WHVFPQYXJQZEFV-UHFFFAOYSA-O
InChI=1S/C13H11NO3/c15-11-5-4-10(8-12(11)16)13(17)9-14-6-2-1-3-7-14/h1-8H,9H2,(H-,15,16,17)/p+1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(3,4-dihydroxyphenyl)-2-pyridin-1-ium-1-ylethanone
Systematic Name English
1-[2-(3,4-Dihydroxyphenyl)-2-oxoethyl]pyridinium
Systematic Name English
Pyridinium, 1-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-
Systematic Name English
Pyridinium, 1-(3,4-dihydroxyphenacyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
CUW2T9GT4J
Created by admin on Sat Dec 16 19:53:37 GMT 2023 , Edited by admin on Sat Dec 16 19:53:37 GMT 2023
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PUBCHEM
414139
Created by admin on Sat Dec 16 19:53:37 GMT 2023 , Edited by admin on Sat Dec 16 19:53:37 GMT 2023
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CAS
801988-73-8
Created by admin on Sat Dec 16 19:53:37 GMT 2023 , Edited by admin on Sat Dec 16 19:53:37 GMT 2023
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