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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16O3
Molecular Weight 256.2964
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESOXYANISOIN

SMILES

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

InChI

InChIKey=SICBLYCPRWNHHP-UHFFFAOYSA-N
InChI=1S/C16H16O3/c1-18-14-7-3-12(4-8-14)11-16(17)13-5-9-15(19-2)10-6-13/h3-10H,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H16O3
Molecular Weight 256.2964
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 17:48:36 GMT 2025
Edited
by admin
on Tue Apr 01 17:48:36 GMT 2025
Record UNII
T89TFW8HSV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-26660
Preferred Name English
DESOXYANISOIN
Common Name English
NSC-8793
Code English
ETHANONE, 1,2-BIS(4-METHOXYPHENYL)-
Systematic Name English
1,2-BIS(4-METHOXYPHENYL)ETHANONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6074469
Created by admin on Tue Apr 01 17:48:36 GMT 2025 , Edited by admin on Tue Apr 01 17:48:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
204-396-8
Created by admin on Tue Apr 01 17:48:36 GMT 2025 , Edited by admin on Tue Apr 01 17:48:36 GMT 2025
PRIMARY
FDA UNII
T89TFW8HSV
Created by admin on Tue Apr 01 17:48:36 GMT 2025 , Edited by admin on Tue Apr 01 17:48:36 GMT 2025
PRIMARY
CAS
120-44-5
Created by admin on Tue Apr 01 17:48:36 GMT 2025 , Edited by admin on Tue Apr 01 17:48:36 GMT 2025
PRIMARY
PUBCHEM
67120
Created by admin on Tue Apr 01 17:48:36 GMT 2025 , Edited by admin on Tue Apr 01 17:48:36 GMT 2025
PRIMARY
NSC
26660
Created by admin on Tue Apr 01 17:48:36 GMT 2025 , Edited by admin on Tue Apr 01 17:48:36 GMT 2025
PRIMARY
NSC
8793
Created by admin on Tue Apr 01 17:48:36 GMT 2025 , Edited by admin on Tue Apr 01 17:48:36 GMT 2025
PRIMARY