3-ACETONYL-2-HYDROXY-5,7-DIMETHOXY-1,4-NAPHTHOQUINONE

COC1=CC2=C(C(=O)C(CC(C)=O)=C(O)C2=O)C(OC)=C1

InChIKey=PXKMFMXIQLUXLR-UHFFFAOYSA-N

InChI=1S/C15H14O6/c1-7(16)4-10-13(17)12-9(14(18)15(10)19)5-8(20-2)6-11(12)21-3/h5-6,19H,4H2,1-3H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:10:00 GMT 2025` Edited by `admin` on `Mon Mar 31 23:10:00 GMT 2025`
Record UNII	55T202B6MA
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-ACETONYL-2-HYDROXY-5,7-DIMETHOXY-1,4-NAPHTHOQUINONE

Preferred Name

English

Code System Code Type Description

PUBCHEM

119025670

Created by admin on Mon Mar 31 23:10:00 GMT 2025 , Edited by admin on Mon Mar 31 23:10:00 GMT 2025

PRIMARY

FDA UNII

55T202B6MA

Created by admin on Mon Mar 31 23:10:00 GMT 2025 , Edited by admin on Mon Mar 31 23:10:00 GMT 2025

PRIMARY

CAS

36440-15-0

Created by admin on Mon Mar 31 23:10:00 GMT 2025 , Edited by admin on Mon Mar 31 23:10:00 GMT 2025

PRIMARY