1,4,5,8-tetramethoxy-2-methyl-anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetramethoxy-2-methyl-anthracene-9,10-dione Openeye Name: 1,4,5,8-tetramethoxy-2-methyl-anthracene-9,10-dione CAS Name: 1,4,5,8-tetramethoxy-2-methylanthracene-9,10-dione IUPAC Name: 1,4,5,8-tetramethoxy-2-methylanthracene-9,10-dione Traditional Name: 1,4,5,8-tetramethoxy-2-methyl-9,10-anthraquinone Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1OC)C(=O)C3=C(C=CC(=C3C2=O)OC)OC)OC

Isomeric SMILES

CC1=CC(=C2C(=C1OC)C(=O)C3=C(C=CC(=C3C2=O)OC)OC)OC

InChI

InChI=1S/C19H18O6/c1-9-8-12(24-4)15-16(19(9)25-5)18(21)14-11(23-3)7-6-10(22-2)13(14)17(15)20/h6-8H,1-5H3