8-Acetyl-6,11-dihydroxy-5,12-naphthacenedione

CC(=O)C1=CC2=C(C=C1)C(O)=C3C(=O)C4=C(C=CC=C4)C(=O)C3=C2O

InChIKey=OOPOTLYMWQJKBY-UHFFFAOYSA-N

InChI=1S/C20H12O5/c1-9(21)10-6-7-13-14(8-10)20(25)16-15(19(13)24)17(22)11-4-2-3-5-12(11)18(16)23/h2-8,24-25H,1H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:44:02 GMT 2025` Edited by `admin` on `Wed Apr 02 19:44:02 GMT 2025`
Record UNII	2U9G6H34P4
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5,12-Naphthacenedione, 8-acetyl-6,11-dihydroxy-

Preferred Name

English

8-Acetyl-6,11-dihydroxy-5,12-naphthacenedione

Systematic Name

English

Code System Code Type Description

CAS

84499-12-7

Created by admin on Wed Apr 02 19:44:02 GMT 2025 , Edited by admin on Wed Apr 02 19:44:02 GMT 2025

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PUBCHEM

171370829

Created by admin on Wed Apr 02 19:44:02 GMT 2025 , Edited by admin on Wed Apr 02 19:44:02 GMT 2025

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FDA UNII

2U9G6H34P4

Created by admin on Wed Apr 02 19:44:02 GMT 2025 , Edited by admin on Wed Apr 02 19:44:02 GMT 2025

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