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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18O4
Molecular Weight 286.3224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of COCHINCHINENIN A

SMILES

COC1=CC=CC(OC)=C1CCC(=O)C2=CC=C(O)C=C2

InChI

InChIKey=BRIOVNZRUNCVKT-UHFFFAOYSA-N
InChI=1S/C17H18O4/c1-20-16-4-3-5-17(21-2)14(16)10-11-15(19)12-6-8-13(18)9-7-12/h3-9,18H,10-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H18O4
Molecular Weight 286.3224
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:20:19 GMT 2023
Edited
by admin
on Sat Dec 16 18:20:19 GMT 2023
Record UNII
VF28BF5REK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
COCHINCHINENIN A
Common Name English
3-(2,6-DIMETHOXYPHENYL)-1-(4-HYDROXYPHENYL)-1-PROPANONE
Systematic Name English
1-PROPANONE, 3-(2,6-DIMETHOXYPHENYL)-1-(4-HYDROXYPHENYL)-
Systematic Name English
Code System Code Type Description
SMS_ID
100000177673
Created by admin on Sat Dec 16 18:20:19 GMT 2023 , Edited by admin on Sat Dec 16 18:20:19 GMT 2023
PRIMARY
CAS
1057666-04-2
Created by admin on Sat Dec 16 18:20:19 GMT 2023 , Edited by admin on Sat Dec 16 18:20:19 GMT 2023
PRIMARY
PUBCHEM
42607673
Created by admin on Sat Dec 16 18:20:19 GMT 2023 , Edited by admin on Sat Dec 16 18:20:19 GMT 2023
PRIMARY
FDA UNII
VF28BF5REK
Created by admin on Sat Dec 16 18:20:19 GMT 2023 , Edited by admin on Sat Dec 16 18:20:19 GMT 2023
PRIMARY