2-(hydroxymethyl)anthracene-1,4,9,10-tetrone

Systemtic Name: 2-(hydroxymethyl)anthracene-1,4,9,10-tetrone Openeye Name: 2-(hydroxymethyl)anthracene-1,4,9,10-tetrone CAS Name: 2-(hydroxymethyl)anthracene-1,4,9,10-tetrone IUPAC Name: 2-(hydroxymethyl)anthracene-1,4,9,10-tetrone Traditional Name: 2-methylolanthracene-1,4,9,10-diquinone Formula: C15H8O5 MolecularWeight: 268.22102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C(=CC3=O)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C(=CC3=O)CO

InChI

InChI=1S/C15H8O5/c16-6-7-5-10(17)11-12(13(7)18)15(20)9-4-2-1-3-8(9)14(11)19/h1-5,16H,6H2