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

Systemtic Name: 2-(methoxymethyl)-1,3-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3-dihydroxy-2-(methoxymethyl)anthracene-9,10-dione CAS Name: 1,3-dihydroxy-2-(methoxymethyl)anthracene-9,10-dione IUPAC Name: 1,3-dihydroxy-2-(methoxymethyl)anthracene-9,10-dione Traditional Name: 1,3-dihydroxy-2-(methoxymethyl)-9,10-anthraquinone Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COCC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H12O5/c1-21-7-11-12(17)6-10-13(16(11)20)15(19)9-5-3-2-4-8(9)14(10)18/h2-6,17,20H,7H2,1H3