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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22O4
Molecular Weight 338.397
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LICOCHALCONE C

SMILES

COC1=C(CC=C(C)C)C(O)=CC=C1\C=C\C(=O)C2=CC=C(O)C=C2

InChI

InChIKey=WBDNTJSRHDSPSR-KPKJPENVSA-N
InChI=1S/C21H22O4/c1-14(2)4-11-18-20(24)13-8-16(21(18)25-3)7-12-19(23)15-5-9-17(22)10-6-15/h4-10,12-13,22,24H,11H2,1-3H3/b12-7+

HIDE SMILES / InChI

Molecular Formula C21H22O4
Molecular Weight 338.397
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 03:05:57 GMT 2023
Edited
by admin
on Sat Dec 16 03:05:57 GMT 2023
Record UNII
P1H7W3812O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LICOCHALCONE C
MI  
Common Name English
LICOCHALCONE C [MI]
Common Name English
2-PROPEN-1-ONE, 3-(4-HYDROXY-2-METHOXY-3-(3-METHYL-2-BUTENYL)PHENYL)-1-(4-HYDROXYPHENYL)-, (E)-
Systematic Name English
2-PROPEN-1-ONE, 3-(4-HYDROXY-2-METHOXY-3-(3-METHYL-2-BUTENYL)PHENYL)-1-(4-HYDROXYPHENYL)-, (2E)-
Systematic Name English
(2E)-3-(4-HYDROXY-2-METHOXY-3-(3-METHYL-2-BUTENYL)PHENYL)-1-(4-HYDROXYPHENYL)-2-PROPEN-1-ONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40162737
Created by admin on Sat Dec 16 03:05:57 GMT 2023 , Edited by admin on Sat Dec 16 03:05:57 GMT 2023
PRIMARY
MERCK INDEX
m6802
Created by admin on Sat Dec 16 03:05:57 GMT 2023 , Edited by admin on Sat Dec 16 03:05:57 GMT 2023
PRIMARY Merck Index
FDA UNII
P1H7W3812O
Created by admin on Sat Dec 16 03:05:57 GMT 2023 , Edited by admin on Sat Dec 16 03:05:57 GMT 2023
PRIMARY
CAS
144506-14-9
Created by admin on Sat Dec 16 03:05:57 GMT 2023 , Edited by admin on Sat Dec 16 03:05:57 GMT 2023
PRIMARY
PUBCHEM
9840805
Created by admin on Sat Dec 16 03:05:57 GMT 2023 , Edited by admin on Sat Dec 16 03:05:57 GMT 2023
PRIMARY