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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20O8
Molecular Weight 400.3787
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIHYDROXY-7-METHOXY-2-(4-METHOXYPHENYL)-4-OXO-4H-1-BENZOPYRAN-8-YL BUTYRATE

SMILES

CCCC(=O)OC1=C2OC(=C(O)C(=O)C2=C(O)C=C1OC)C3=CC=C(OC)C=C3

InChI

InChIKey=ZRKHWLRSNPTLPH-UHFFFAOYSA-N
InChI=1S/C21H20O8/c1-4-5-15(23)28-20-14(27-3)10-13(22)16-17(24)18(25)19(29-21(16)20)11-6-8-12(26-2)9-7-11/h6-10,22,25H,4-5H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3,5-DIHYDROXY-7-METHOXY-2-(4-METHOXYPHENYL)-4-OXO-4H-1-BENZOPYRAN-8-YL BUTYRATE
Systematic Name English
NSC-363989
Code English
Butanoic acid, 3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl ester
Common Name English
Code System Code Type Description
PUBCHEM
5384810
Created by admin on Sat Dec 16 12:26:45 GMT 2023 , Edited by admin on Sat Dec 16 12:26:45 GMT 2023
PRIMARY
FDA UNII
JMA5THP22N
Created by admin on Sat Dec 16 12:26:45 GMT 2023 , Edited by admin on Sat Dec 16 12:26:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID30219365
Created by admin on Sat Dec 16 12:26:45 GMT 2023 , Edited by admin on Sat Dec 16 12:26:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
273-964-5
Created by admin on Sat Dec 16 12:26:45 GMT 2023 , Edited by admin on Sat Dec 16 12:26:45 GMT 2023
PRIMARY
CAS
69306-85-0
Created by admin on Sat Dec 16 12:26:45 GMT 2023 , Edited by admin on Sat Dec 16 12:26:45 GMT 2023
PRIMARY
NSC
363989
Created by admin on Sat Dec 16 12:26:45 GMT 2023 , Edited by admin on Sat Dec 16 12:26:45 GMT 2023
PRIMARY
NIH
NCATS
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