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Details

Stereochemistry RACEMIC
Molecular Formula C20H20O6
Molecular Weight 356.3692
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KIEVITONE

SMILES

CC(C)=CCC1=C2OCC(C(=O)C2=C(O)C=C1O)C3=C(O)C=C(O)C=C3

InChI

InChIKey=MERHMOCEIBOOMA-UHFFFAOYSA-N
InChI=1S/C20H20O6/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/h3-4,6-8,14,21-24H,5,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H20O6
Molecular Weight 356.3692
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:16:23 GMT 2023
Edited
by admin
on Sat Dec 16 18:16:23 GMT 2023
Record UNII
96V5H76C4P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KIEVITONE
Common Name English
KIEVITONE, (±)-
Common Name English
4H-1-BENZOPYRAN-4-ONE, 3-(2,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-5,7-DIHYDROXY-8-(3-METHYL-2-BUTEN-1-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
119269
Created by admin on Sat Dec 16 18:16:23 GMT 2023 , Edited by admin on Sat Dec 16 18:16:23 GMT 2023
PRIMARY
CHEBI
16832
Created by admin on Sat Dec 16 18:16:23 GMT 2023 , Edited by admin on Sat Dec 16 18:16:23 GMT 2023
PRIMARY
CAS
40105-60-0
Created by admin on Sat Dec 16 18:16:23 GMT 2023 , Edited by admin on Sat Dec 16 18:16:23 GMT 2023
PRIMARY
FDA UNII
96V5H76C4P
Created by admin on Sat Dec 16 18:16:23 GMT 2023 , Edited by admin on Sat Dec 16 18:16:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID60960555
Created by admin on Sat Dec 16 18:16:23 GMT 2023 , Edited by admin on Sat Dec 16 18:16:23 GMT 2023
PRIMARY