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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO6
Molecular Weight 331.32
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2?-(Methylimino)bis[1-(3,4-dihydroxyphenyl)ethanone]

SMILES

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

InChI

InChIKey=NVTIKUHZLLASSM-UHFFFAOYSA-N
InChI=1S/C17H17NO6/c1-18(8-16(23)10-2-4-12(19)14(21)6-10)9-17(24)11-3-5-13(20)15(22)7-11/h2-7,19-22H,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H17NO6
Molecular Weight 331.32
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 Wed Apr 02 18:42:50 GMT 2025
Edited
by admin
on Wed Apr 02 18:42:50 GMT 2025
Record UNII
HS22Y3H5AA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2?-(Methylimino)bis[1-(3,4-dihydroxyphenyl)ethanone]
Common Name English
Ethanone, 2,2?-(methylimino)bis[1-(3,4-dihydroxyphenyl)-
Preferred Name English
Code System Code Type Description
CAS
1188265-23-7
Created by admin on Wed Apr 02 18:42:50 GMT 2025 , Edited by admin on Wed Apr 02 18:42:50 GMT 2025
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PUBCHEM
169490892
Created by admin on Wed Apr 02 18:42:50 GMT 2025 , Edited by admin on Wed Apr 02 18:42:50 GMT 2025
PRIMARY
FDA UNII
HS22Y3H5AA
Created by admin on Wed Apr 02 18:42:50 GMT 2025 , Edited by admin on Wed Apr 02 18:42:50 GMT 2025
PRIMARY