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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18O6
Molecular Weight 342.3426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(1,3-BENZODIOXOL-5-YL)-1-(3,4,5-TRIMETHOXYPHENYL)PROP-2-EN-1-ONE, (E)-

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)\C=C\C2=CC=C3OCOC3=C2

InChI

InChIKey=JGVTZQYRMQWZQO-GQCTYLIASA-N
InChI=1S/C19H18O6/c1-21-17-9-13(10-18(22-2)19(17)23-3)14(20)6-4-12-5-7-15-16(8-12)25-11-24-15/h4-10H,11H2,1-3H3/b6-4+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(1,3-BENZODIOXOL-5-YL)-1-(3,4,5-TRIMETHOXYPHENYL)PROP-2-EN-1-ONE, (E)-
Systematic Name English
DMU-135
Code English
2-PROPEN-1-ONE, 3-(1,3-BENZODIOXOL-5-YL)-1-(3,4,5-TRIMETHOXYPHENYL)-, (2E)-
Systematic Name English
(E)-3-(1,3-BENZODIOXOL-5-YL)-1-(3,4,5-TRIMETHOXYPHENYL)PROP-2-EN-1-ONE
Systematic Name English
DMU135
Code English
Code System Code Type Description
CAS
209158-91-8
Created by admin on Sat Dec 16 19:03:37 GMT 2023 , Edited by admin on Sat Dec 16 19:03:37 GMT 2023
PRIMARY
FDA UNII
6TNM489MVA
Created by admin on Sat Dec 16 19:03:37 GMT 2023 , Edited by admin on Sat Dec 16 19:03:37 GMT 2023
PRIMARY
PUBCHEM
10291089
Created by admin on Sat Dec 16 19:03:37 GMT 2023 , Edited by admin on Sat Dec 16 19:03:37 GMT 2023
PRIMARY
NIH
NCATS
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