1,3,6,8-tetramethoxyanthracene-9,10-dione

Systemtic Name: 1,3,6,8-tetramethoxyanthracene-9,10-dione Openeye Name: 1,3,6,8-tetramethoxyanthracene-9,10-dione CAS Name: 1,3,6,8-tetramethoxyanthracene-9,10-dione IUPAC Name: 1,3,6,8-tetramethoxyanthracene-9,10-dione Traditional Name: 1,3,6,8-tetramethoxy-9,10-anthraquinone Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC)OC)OC

InChI

InChI=1S/C18H16O6/c1-21-9-5-11-15(13(7-9)23-3)18(20)16-12(17(11)19)6-10(22-2)8-14(16)24-4/h5-8H,1-4H3