1,3,6-trimethoxyanthracene-9,10-dione

Systemtic Name: 1,3,6-trimethoxyanthracene-9,10-dione Openeye Name: 1,3,6-trimethoxyanthracene-9,10-dione CAS Name: 1,3,6-trimethoxyanthracene-9,10-dione IUPAC Name: 1,3,6-trimethoxyanthracene-9,10-dione Traditional Name: 1,3,6-trimethoxy-9,10-anthraquinone Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3C2=O)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C17H14O5/c1-20-9-4-5-11-12(6-9)16(18)13-7-10(21-2)8-14(22-3)15(13)17(11)19/h4-8H,1-3H3