1,2,3,5,6-pentamethoxy-8-methyl-anthracene-9,10-dione

Systemtic Name: 1,2,3,5,6-pentamethoxy-8-methyl-anthracene-9,10-dione Openeye Name: 1,2,3,5,6-pentamethoxy-8-methyl-anthracene-9,10-dione CAS Name: 1,2,3,5,6-pentamethoxy-8-methylanthracene-9,10-dione IUPAC Name: 1,2,3,5,6-pentamethoxy-8-methylanthracene-9,10-dione Traditional Name: 1,2,3,5,6-pentamethoxy-8-methyl-9,10-anthraquinone Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C3=C(C(=C(C=C3C2=O)OC)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C3=C(C(=C(C=C3C2=O)OC)OC)OC)OC)OC

InChI

InChI=1S/C20H20O7/c1-9-7-11(23-2)18(25-4)15-13(9)17(22)14-10(16(15)21)8-12(24-3)19(26-5)20(14)27-6/h7-8H,1-6H3