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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25NO6
Molecular Weight 399.437
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1-PIPERIDINYL)ETHYL ((4,9-DIMETHYL-2-OXO-2H-FURO(2,3-H)CHROMEN-6-YL)OXY)ACETATE

SMILES

CC1=COC2=C1C3=C(C=C2OCC(=O)OCCN4CCCCC4)C(C)=CC(=O)O3

InChI

InChIKey=WDJWRKXABZGKAZ-UHFFFAOYSA-N
InChI=1S/C22H25NO6/c1-14-10-18(24)29-21-16(14)11-17(22-20(21)15(2)12-28-22)27-13-19(25)26-9-8-23-6-4-3-5-7-23/h10-12H,3-9,13H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(1-PIPERIDINYL)ETHYL ((4,9-DIMETHYL-2-OXO-2H-FURO(2,3-H)CHROMEN-6-YL)OXY)ACETATE
Systematic Name English
Acetic acid, 2-[(4,9-dimethyl-2-oxo-2H-furo[2,3-h]-1-benzopyran-6-yl)oxy]-, 2-(1-piperidinyl)ethyl ester
Common Name English
Acetic acid, [(4,9-dimethyl-2-oxo-2H-furo[2,3-h]-1-benzopyran-6-yl)oxy]-, 2-(1-piperidinyl)ethyl ester
Common Name English
Code System Code Type Description
CAS
754140-45-9
Created by admin on Sat Dec 16 13:05:49 GMT 2023 , Edited by admin on Sat Dec 16 13:05:49 GMT 2023
PRIMARY
PUBCHEM
434441
Created by admin on Sat Dec 16 13:05:49 GMT 2023 , Edited by admin on Sat Dec 16 13:05:49 GMT 2023
PRIMARY
FDA UNII
GU55T2Q57H
Created by admin on Sat Dec 16 13:05:49 GMT 2023 , Edited by admin on Sat Dec 16 13:05:49 GMT 2023
PRIMARY
NIH
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