6,11-Dihydroxy-5,12-Naphthacenedione
[CAS# 1785-52-0]

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Identification
Name	6,11-Dihydroxy-5,12-Naphthacenedione
Synonyms	6,11-Dihydroxytetracene-5,12-Quinone; Nsc401184; 6,11-Dihydroxy-5,12-Naphthacenedione

Molecular Structure
Molecular Formula	C₁₈H₁₀O₄
Molecular Weight	290.27
CAS Registry Number	1785-52-0
SMILES	C1=CC=CC2=C1C(=C3C(=C2O)C(C4=C(C3=O)C=CC=C4)=O)O
InChI	1S/C18H10O4/c19-15-9-5-1-2-6-10(9)16(20)14-13(15)17(21)11-7-3-4-8-12(11)18(14)22/h1-8,19-20H
InChIKey	QECAURYYBPUIFF-UHFFFAOYSA-N

Safety Data
SDS	Available

References
(1)	Ying-Feng Han, Yue Fei and Guo-Xin Jin. Self-assembled half-sandwich Ir, Rh-based organometallic molecular boxes for reversible trapping of halocarbon molecules, Dalton Trans., 2010, 39, 3976.

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6,11-Dihydroxy-5,12-Naphthacenedione[CAS# 1785-52-0]