2-(methoxymethyl)-1,3,6-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-(methoxymethyl)-1,3,6-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,6-trihydroxy-2-(methoxymethyl)anthracene-9,10-dione CAS Name: 1,3,6-trihydroxy-2-(methoxymethyl)anthracene-9,10-dione IUPAC Name: 1,3,6-trihydroxy-2-(methoxymethyl)anthracene-9,10-dione Traditional Name: 1,3,6-trihydroxy-2-(methoxymethyl)-9,10-anthraquinone Formula: C16H12O6 MolecularWeight: 300.26288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O)O

Isomeric SMILES

COCC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O)O

InChI

InChI=1S/C16H12O6/c1-22-6-11-12(18)5-10-13(16(11)21)15(20)8-3-2-7(17)4-9(8)14(10)19/h2-5,17-18,21H,6H2,1H3