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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O5
Molecular Weight 260.2421
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',4-Trihydroxy-4'-methoxybenzophenone

SMILES

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

InChI

InChIKey=YLQYOUPUVFQNLO-UHFFFAOYSA-N
InChI=1S/C14H12O5/c1-19-9-3-5-11(13(17)7-9)14(18)10-4-2-8(15)6-12(10)16/h2-7,15-17H,1H3

HIDE SMILES / InChI

Molecular Formula C14H12O5
Molecular Weight 260.2421
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:37:44 GMT 2025
Edited
by admin
on Tue Apr 01 17:37:44 GMT 2025
Record UNII
ZMM9GH7Y2K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methanone, (2,4-dihydroxyphenyl)(2-hydroxy-4-methoxyphenyl)-
Preferred Name English
2,2',4-Trihydroxy-4'-methoxybenzophenone
Systematic Name English
(2,4-Dihydroxyphenyl)(2-hydroxy-4-methoxyphenyl)methanone
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
230-984-9
Created by admin on Tue Apr 01 17:37:44 GMT 2025 , Edited by admin on Tue Apr 01 17:37:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID7064657
Created by admin on Tue Apr 01 17:37:44 GMT 2025 , Edited by admin on Tue Apr 01 17:37:44 GMT 2025
PRIMARY
PUBCHEM
81876
Created by admin on Tue Apr 01 17:37:44 GMT 2025 , Edited by admin on Tue Apr 01 17:37:44 GMT 2025
PRIMARY
FDA UNII
ZMM9GH7Y2K
Created by admin on Tue Apr 01 17:37:44 GMT 2025 , Edited by admin on Tue Apr 01 17:37:44 GMT 2025
PRIMARY
CAS
7392-62-3
Created by admin on Tue Apr 01 17:37:44 GMT 2025 , Edited by admin on Tue Apr 01 17:37:44 GMT 2025
PRIMARY