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Details

Stereochemistry RACEMIC
Molecular Formula C20H18O6
Molecular Weight 354.3533
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOKIEVITONE

SMILES

CC1(C)OC2=CC(O)=C3C(=O)C(COC3=C2C=C1)C4=C(O)C=C(O)C=C4

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
CYCLOKIEVITONE
Common Name English
4H,8H-BENZO(1,2-B:3,4-B')DIPYRAN-4-ONE, 3-(2,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-5-HYDROXY-8,8-DIMETHYL-
Systematic Name English
CYCLOKIEVITONE, (±)-
Common Name English
Code System Code Type Description
FDA UNII
99EDA7W2K8
Created by admin on Sat Dec 16 08:46:17 GMT 2023 , Edited by admin on Sat Dec 16 08:46:17 GMT 2023
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PUBCHEM
156777
Created by admin on Sat Dec 16 08:46:17 GMT 2023 , Edited by admin on Sat Dec 16 08:46:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID20995646
Created by admin on Sat Dec 16 08:46:17 GMT 2023 , Edited by admin on Sat Dec 16 08:46:17 GMT 2023
PRIMARY
CAS
74175-82-9
Created by admin on Sat Dec 16 08:46:17 GMT 2023 , Edited by admin on Sat Dec 16 08:46:17 GMT 2023
PRIMARY