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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O7
Molecular Weight 306.2675
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIHYDROXY-6,8-DIMETHOXY-3-(2-OXOPROPYL)-1,4-NAPHTHALENEDIONE

SMILES

COC1=CC(OC)=C(O)C2=C1C(=O)C(O)=C(CC(C)=O)C2=O

InChI

InChIKey=JCQDHRNSRIBBOU-UHFFFAOYSA-N
InChI=1S/C15H14O7/c1-6(16)4-7-12(17)11-10(15(20)13(7)18)8(21-2)5-9(22-3)14(11)19/h5,18-19H,4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H14O7
Molecular Weight 306.2675
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 11:22:07 GMT 2023
Edited
by admin
on Sat Dec 16 11:22:07 GMT 2023
Record UNII
5825X2VKIG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIHYDROXY-6,8-DIMETHOXY-3-(2-OXOPROPYL)-1,4-NAPHTHALENEDIONE
Systematic Name English
1,4-NAPHTHALENEDIONE, 2,5-DIHYDROXY-6,8-DIMETHOXY-3-(2-OXOPROPYL)-
Systematic Name English
Code System Code Type Description
CAS
96888-56-1
Created by admin on Sat Dec 16 11:22:07 GMT 2023 , Edited by admin on Sat Dec 16 11:22:07 GMT 2023
PRIMARY
PUBCHEM
13846915
Created by admin on Sat Dec 16 11:22:07 GMT 2023 , Edited by admin on Sat Dec 16 11:22:07 GMT 2023
PRIMARY
FDA UNII
5825X2VKIG
Created by admin on Sat Dec 16 11:22:07 GMT 2023 , Edited by admin on Sat Dec 16 11:22:07 GMT 2023
PRIMARY