2,3-bis(hydroxymethyl)-1-(methoxymethyl)anthracene-9,10-dione

Systemtic Name: 2,3-bis(hydroxymethyl)-1-(methoxymethyl)anthracene-9,10-dione Openeye Name: 2,3-bis(hydroxymethyl)-1-(methoxymethyl)anthracene-9,10-dione CAS Name: 2,3-bis(hydroxymethyl)-1-(methoxymethyl)anthracene-9,10-dione IUPAC Name: 2,3-bis(hydroxymethyl)-1-(methoxymethyl)anthracene-9,10-dione Traditional Name: 1-(methoxymethyl)-2,3-dimethylol-9,10-anthraquinone Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CC(=C1CO)CO)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCC1=C2C(=CC(=C1CO)CO)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16O5/c1-23-9-15-14(8-20)10(7-19)6-13-16(15)18(22)12-5-3-2-4-11(12)17(13)21/h2-6,19-20H,7-9H2,1H3