1,3,6,8-tetrakis(methoxymethoxy)anthracene-9,10-dione

Systemtic Name: 1,3,6,8-tetrakis(methoxymethoxy)anthracene-9,10-dione Openeye Name: 1,3,6,8-tetrakis(methoxymethoxy)anthracene-9,10-dione CAS Name: 1,3,6,8-tetrakis(methoxymethoxy)anthracene-9,10-dione IUPAC Name: 1,3,6,8-tetrakis(methoxymethoxy)anthracene-9,10-dione Traditional Name: 1,3,6,8-tetrakis(methoxymethoxy)-9,10-anthraquinone Formula: C22H24O10 MolecularWeight: 448.41996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OCOC)OCOC)OCOC

Isomeric SMILES

COCOC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OCOC)OCOC)OCOC

InChI

InChI=1S/C22H24O10/c1-25-9-29-13-5-15-19(17(7-13)31-11-27-3)22(24)20-16(21(15)23)6-14(30-10-26-2)8-18(20)32-12-28-4/h5-8H,9-12H2,1-4H3