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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22O6
Molecular Weight 346.3744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3-HYDROXY-6-METHOXY-2-METHYLPHENYL)(2,3,4-TRIMETHOXY-6-METHYLPHENYL)METHANONE

SMILES

COC1=CC(C)=C(C(=O)C2=C(OC)C=CC(O)=C2C)C(OC)=C1OC

InChI

InChIKey=AILARLBFUYUJIC-UHFFFAOYSA-N
InChI=1S/C19H22O6/c1-10-9-14(23-4)18(24-5)19(25-6)15(10)17(21)16-11(2)12(20)7-8-13(16)22-3/h7-9,20H,1-6H3

HIDE SMILES / InChI

Molecular Formula C19H22O6
Molecular Weight 346.3744
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 Mon Mar 31 23:28:28 GMT 2025
Edited
by admin
on Mon Mar 31 23:28:28 GMT 2025
Record UNII
NLK17QP0O3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3-HYDROXY-6-METHOXY-2-METHYLPHENYL)(2,3,4-TRIMETHOXY-6-METHYLPHENYL)METHANONE
Preferred Name English
Code System Code Type Description
FDA UNII
NLK17QP0O3
Created by admin on Mon Mar 31 23:28:28 GMT 2025 , Edited by admin on Mon Mar 31 23:28:28 GMT 2025
PRIMARY
PUBCHEM
91827224
Created by admin on Mon Mar 31 23:28:28 GMT 2025 , Edited by admin on Mon Mar 31 23:28:28 GMT 2025
PRIMARY