3,7-diethoxy-1,2,5,6-tetramethoxy-anthracene-9,10-dione

Systemtic Name: 3,7-diethoxy-1,2,5,6-tetramethoxy-anthracene-9,10-dione Openeye Name: 3,7-diethoxy-1,2,5,6-tetramethoxy-anthracene-9,10-dione CAS Name: 3,7-diethoxy-1,2,5,6-tetramethoxyanthracene-9,10-dione IUPAC Name: 3,7-diethoxy-1,2,5,6-tetramethoxyanthracene-9,10-dione Traditional Name: 3,7-diethoxy-1,2,5,6-tetramethoxy-9,10-anthraquinone Formula: C22H24O8 MolecularWeight: 416.42116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1)C(=O)C3=C(C(=C(C=C3C2=O)OCC)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C(=C2C(=C1)C(=O)C3=C(C(=C(C=C3C2=O)OCC)OC)OC)OC)OC

InChI

InChI=1S/C22H24O8/c1-7-29-13-9-11-15(21(27-5)19(13)25-3)18(24)12-10-14(30-8-2)20(26-4)22(28-6)16(12)17(11)23/h9-10H,7-8H2,1-6H3