1,2,3,8-tetramethoxy-6-methyl-7-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,2,3,8-tetramethoxy-6-methyl-7-oxidanyl-anthracene-9,10-dione Openeye Name: 2-hydroxy-1,6,7,8-tetramethoxy-3-methyl-anthracene-9,10-dione CAS Name: 2-hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione IUPAC Name: 2-hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione Traditional Name: 2-hydroxy-1,6,7,8-tetramethoxy-3-methyl-9,10-anthraquinone Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC)OC)OC)OC)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC)OC)OC)OC)O

InChI

InChI=1S/C19H18O7/c1-8-6-9-12(18(25-4)14(8)20)16(22)13-10(15(9)21)7-11(23-2)17(24-3)19(13)26-5/h6-7,20H,1-5H3