Description
IUPAC Name: 2-hydroxy-1-methoxyanthracene-9,10-dione
InChI: InChI=1S/C15H10O4/c1-19-15-11(16)7-6-10-12(15)14(18)9-5-3-2-4-8(9)13(10)17/h2-7,16H,1H3
InChIKey: VRGZEPNGEFBVIZ-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)O
Isomeric SMILES: COC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)O
Synonyms: Alizarin 1-methyl ether; 6170-06-5; 2-Hydroxy-1-methoxyanthraquinone; 2-hydroxy-1-methoxyanthracene-9,10-dione; Alizarin-1-methyl ether; 9,10-Anthracenedione, 2-hydroxy-1-methoxy-; 2-Hydroxy-1-methoxy-anthraquinone; Alizarin1-methylether; …
Botanical Source: