10-(hydroxymethyl)-9-methyl-anthracene-1,2-diol

Systemtic Name: 10-(hydroxymethyl)-9-methyl-anthracene-1,2-diol Openeye Name: 10-(hydroxymethyl)-9-methyl-anthracene-1,2-diol CAS Name: 10-(hydroxymethyl)-9-methylanthracene-1,2-diol IUPAC Name: 10-(hydroxymethyl)-9-methylanthracene-1,2-diol Traditional Name: 9-methyl-10-methylol-anthracene-1,2-diol Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=CC=CC=C13)CO)C=CC(=C2O)O

Isomeric SMILES

CC1=C2C(=C(C3=CC=CC=C13)CO)C=CC(=C2O)O

InChI

InChI=1S/C16H14O3/c1-9-10-4-2-3-5-11(10)13(8-17)12-6-7-14(18)16(19)15(9)12/h2-7,17-19H,8H2,1H3