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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O4
Molecular Weight 244.2427
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of COTOIN

SMILES

COC1=CC(O)=C(C(=O)C2=CC=CC=C2)C(O)=C1

InChI

InChIKey=HNJZOHHIXSIJFG-UHFFFAOYSA-N
InChI=1S/C14H12O4/c1-18-10-7-11(15)13(12(16)8-10)14(17)9-5-3-2-4-6-9/h2-8,15-16H,1H3

HIDE SMILES / InChI

Molecular Formula C14H12O4
Molecular Weight 244.2427
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:16:35 GMT 2023
Edited
by admin
on Sat Dec 16 09:16:35 GMT 2023
Record UNII
Z8618Z93DA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
COTOIN
MI  
Common Name English
COTOIN [MI]
Common Name English
(2,6-DIHYDROXY-4-METHOXYPHENYL)PHENYLMETHANONE
Systematic Name English
METHANONE, (2,6-DIHYDROXY-4-METHOXYPHENYL)PHENYL-
Systematic Name English
2,6-DIHYDROXY-4-METHOXYBENZOPHENONE
Systematic Name English
Code System Code Type Description
CAS
479-21-0
Created by admin on Sat Dec 16 09:16:35 GMT 2023 , Edited by admin on Sat Dec 16 09:16:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID20197320
Created by admin on Sat Dec 16 09:16:35 GMT 2023 , Edited by admin on Sat Dec 16 09:16:35 GMT 2023
PRIMARY
MERCK INDEX
m128
Created by admin on Sat Dec 16 09:16:35 GMT 2023 , Edited by admin on Sat Dec 16 09:16:35 GMT 2023
PRIMARY Merck Index
PUBCHEM
10175
Created by admin on Sat Dec 16 09:16:35 GMT 2023 , Edited by admin on Sat Dec 16 09:16:35 GMT 2023
PRIMARY
FDA UNII
Z8618Z93DA
Created by admin on Sat Dec 16 09:16:35 GMT 2023 , Edited by admin on Sat Dec 16 09:16:35 GMT 2023
PRIMARY