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

Systemtic Name: 1,2,3,5-tetramethoxy-6-methyl-8-oxidanyl-anthracene-9,10-dione Openeye Name: 8-hydroxy-1,2,3,5-tetramethoxy-6-methyl-anthracene-9,10-dione CAS Name: 8-hydroxy-1,2,3,5-tetramethoxy-6-methylanthracene-9,10-dione IUPAC Name: 8-hydroxy-1,2,3,5-tetramethoxy-6-methylanthracene-9,10-dione Traditional Name: 8-hydroxy-1,2,3,5-tetramethoxy-6-methyl-9,10-anthraquinone Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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