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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16O4
Molecular Weight 272.2958
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5-TRIMETHOXYBENZOPHENONE

SMILES

COC1=CC(OC)=C(OC)C=C1C(=O)C2=CC=CC=C2

InChI

InChIKey=CWXBRVFPEIGVSF-UHFFFAOYSA-N
InChI=1S/C16H16O4/c1-18-13-10-15(20-3)14(19-2)9-12(13)16(17)11-7-5-4-6-8-11/h4-10H,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H16O4
Molecular Weight 272.2958
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 Sat Dec 16 12:18:25 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:25 GMT 2023
Record UNII
GV8N1JTF53
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,5-TRIMETHOXYBENZOPHENONE
Systematic Name English
METHANONE, PHENYL(2,4,5-TRIMETHOXYPHENYL)-
Systematic Name English
PHENYL(2,4,5-TRIMETHOXYPHENYL)METHANONE
Systematic Name English
Code System Code Type Description
CAS
36897-00-4
Created by admin on Sat Dec 16 12:18:25 GMT 2023 , Edited by admin on Sat Dec 16 12:18:25 GMT 2023
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FDA UNII
GV8N1JTF53
Created by admin on Sat Dec 16 12:18:25 GMT 2023 , Edited by admin on Sat Dec 16 12:18:25 GMT 2023
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EPA CompTox
DTXSID20190376
Created by admin on Sat Dec 16 12:18:25 GMT 2023 , Edited by admin on Sat Dec 16 12:18:25 GMT 2023
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PUBCHEM
3015870
Created by admin on Sat Dec 16 12:18:25 GMT 2023 , Edited by admin on Sat Dec 16 12:18:25 GMT 2023
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ECHA (EC/EINECS)
253-262-5
Created by admin on Sat Dec 16 12:18:25 GMT 2023 , Edited by admin on Sat Dec 16 12:18:25 GMT 2023
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