3-ACETONYL-2-HYDROXY-5,8-DIMETHOXY-1,4-NAPHTHOQUINONE

COC1=C2C(=O)C(O)=C(CC(C)=O)C(=O)C2=C(OC)C=C1

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

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:26:18 GMT 2025` Edited by `admin` on `Tue Apr 01 16:26:18 GMT 2025`
Record UNII	3BLM4FKF69
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,4-NAPHTHALENEDIONE, 2-HYDROXY-5,8-DIMETHOXY-3-(2-OXOPROPYL)-

Preferred Name

English

3-ACETONYL-2-HYDROXY-5,8-DIMETHOXY-1,4-NAPHTHOQUINONE

Systematic Name

English

Code System Code Type Description

CAS

36440-09-2

Created by admin on Tue Apr 01 16:26:18 GMT 2025 , Edited by admin on Tue Apr 01 16:26:18 GMT 2025

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PUBCHEM

119025671

Created by admin on Tue Apr 01 16:26:18 GMT 2025 , Edited by admin on Tue Apr 01 16:26:18 GMT 2025

PRIMARY

FDA UNII

3BLM4FKF69

Created by admin on Tue Apr 01 16:26:18 GMT 2025 , Edited by admin on Tue Apr 01 16:26:18 GMT 2025

PRIMARY