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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O6
Molecular Weight 290.2681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ACETONYL-2-HYDROXY-5,8-DIMETHOXY-1,4-NAPHTHOQUINONE

SMILES

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

InChI

InChIKey=BFUSMDWOSRFWIT-UHFFFAOYSA-N
InChI=1S/C15H14O6/c1-7(16)6-8-13(17)11-9(20-2)4-5-10(21-3)12(11)15(19)14(8)18/h4-5,18H,6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H14O6
Molecular Weight 290.2681
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 11:27:01 GMT 2023
Edited
by admin
on Sat Dec 16 11:27:01 GMT 2023
Record UNII
3BLM4FKF69
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ACETONYL-2-HYDROXY-5,8-DIMETHOXY-1,4-NAPHTHOQUINONE
Systematic Name English
1,4-NAPHTHALENEDIONE, 2-HYDROXY-5,8-DIMETHOXY-3-(2-OXOPROPYL)-
Systematic Name English
Code System Code Type Description
CAS
36440-09-2
Created by admin on Sat Dec 16 11:27:01 GMT 2023 , Edited by admin on Sat Dec 16 11:27:01 GMT 2023
PRIMARY
PUBCHEM
119025671
Created by admin on Sat Dec 16 11:27:01 GMT 2023 , Edited by admin on Sat Dec 16 11:27:01 GMT 2023
PRIMARY
FDA UNII
3BLM4FKF69
Created by admin on Sat Dec 16 11:27:01 GMT 2023 , Edited by admin on Sat Dec 16 11:27:01 GMT 2023
PRIMARY