Description
IUPAC Name: 2-(hydroxymethyl)anthracene-9,10-dione
InChI: InChI=1S/C15H10O3/c16-8-9-5-6-12-13(7-9)15(18)11-4-2-1-3-10(11)14(12)17/h1-7,16H,8H2
InChIKey: JYKHAJGLEVKEAA-UHFFFAOYSA-N
Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CO
Isomeric SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CO
Synonyms: 2-(Hydroxymethyl)anthraquinone; 17241-59-7; 2-(hydroxymethyl)anthracene-9,10-dione; 2-Hydroxymethylanthraquinone; Anthraquinone-2-methanol; 9,10-Anthracenedione, 2-(hydroxymethyl)-; 2-Hydroxymethyl-9,10-anthracenedione; CHEBI:28649; …
Botanical Source: