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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18O6
Molecular Weight 354.3533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DEHYDROKIEVITONE

SMILES

CC(C)=CCC1=C2OC=C(C(=O)C2=C(O)C=C1O)C3=CC=C(O)C=C3O

InChI

InChIKey=RWDSADRZXTYPMY-UHFFFAOYSA-N
InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,3-DEHYDROKIEVITONE
Common Name English
4H-1-BENZOPYRAN-4-ONE, 3-(2,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-8-(3-METHYL-2-BUTEN-1-YL)-
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 3-(2,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-8-(3-METHYL-2-BUTENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
M463PIR1IG
Created by admin on Fri Dec 15 17:58:47 GMT 2023 , Edited by admin on Fri Dec 15 17:58:47 GMT 2023
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EPA CompTox
DTXSID10225121
Created by admin on Fri Dec 15 17:58:47 GMT 2023 , Edited by admin on Fri Dec 15 17:58:47 GMT 2023
PRIMARY
CAS
74161-25-4
Created by admin on Fri Dec 15 17:58:47 GMT 2023 , Edited by admin on Fri Dec 15 17:58:47 GMT 2023
PRIMARY
PUBCHEM
5746354
Created by admin on Fri Dec 15 17:58:47 GMT 2023 , Edited by admin on Fri Dec 15 17:58:47 GMT 2023
PRIMARY