Description
IUPAC Name: 2-hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione
InChI: InChI=1S/C19H18O7/c1-8-6-9-12(18(25-4)14(8)20)16(22)13-10(15(9)21)7-11(23-2)17(24-3)19(13)26-5/h6-7,20H,1-5H3
InChIKey: ZMDXTRSTKHTSCE-UHFFFAOYSA-N
Canonical SMILES: CC1=CC2=C(C(=C1O)OC)C(=O)C3=C(C(=C(C=C3C2=O)OC)OC)OC
Isomeric SMILES: CC1=CC2=C(C(=C1O)OC)C(=O)C3=C(C(=C(C=C3C2=O)OC)OC)OC
Synonyms: Chrysoobtusin; 70588-06-6; 2-hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione; Chryso-obtusin; CHEBI:81263; 9,10-Anthracenedione, 2-hydroxy-1,6,7,8-tetramethoxy-3-methyl-; 2-hydroxy-1,6,7,8-tetramethoxy-3-methylanthraquinone; CHEMBL461085; …
Botanical Source: