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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24O4
Molecular Weight 340.4129
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TONKINOCHROMANE L

SMILES

COC1=CC(O)=C(C=C1CC=C(C)C)C(=O)CCC2=CC=C(O)C=C2

InChI

InChIKey=APTIMVGBTQSTFO-UHFFFAOYSA-N
InChI=1S/C21H24O4/c1-14(2)4-8-16-12-18(20(24)13-21(16)25-3)19(23)11-7-15-5-9-17(22)10-6-15/h4-6,9-10,12-13,22,24H,7-8,11H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
TONKINOCHROMANE L
Common Name English
1-PROPANONE, 1-(2-HYDROXY-4-METHOXY-5-(3-METHYL-2-BUTEN-1-YL)PHENYL)-3-(4-HYDROXYPHENYL)-
Systematic Name English
1-(2-HYDROXY-4-METHOXY-5-(3-METHYLBUT-2-ENYL)PHENYL)-3-(4-HYDROXYPHENYL)PROPAN-1-ONE
Systematic Name English
Code System Code Type Description
CAS
929257-72-7
Created by admin on Sat Dec 16 01:30:26 GMT 2023 , Edited by admin on Sat Dec 16 01:30:26 GMT 2023
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MANUFACTURER PRODUCT INFORMATION
TONKINOCHROMANE L
Created by admin on Sat Dec 16 01:30:26 GMT 2023 , Edited by admin on Sat Dec 16 01:30:26 GMT 2023
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FDA UNII
5S289CU4WM
Created by admin on Sat Dec 16 01:30:26 GMT 2023 , Edited by admin on Sat Dec 16 01:30:26 GMT 2023
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PUBCHEM
163047834
Created by admin on Sat Dec 16 01:30:26 GMT 2023 , Edited by admin on Sat Dec 16 01:30:26 GMT 2023
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