2,8-dimethoxy-9-methyl-4,6,7,9,10-pentakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 2,8-dimethoxy-9-methyl-4,6,7,9,10-pentakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 4,6,7,9,10-pentahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 4,6,7,9,10-pentahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 4,6,7,9,10-pentahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 4,6,7,9,10-pentahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C21H20O9 MolecularWeight: 416.3781

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1O)C=C3C(=C2O)C(=O)C4=C(C=C(C=C4C3=O)OC)O)O)OC)O

Isomeric SMILES

CC1(C(C(C2=C(C1O)C=C3C(=C2O)C(=O)C4=C(C=C(C=C4C3=O)OC)O)O)OC)O

InChI

InChI=1S/C21H20O9/c1-21(28)19(27)10-6-9-13(17(25)14(10)18(26)20(21)30-3)16(24)12-8(15(9)23)4-7(29-2)5-11(12)22/h4-6,18-20,22,25-28H,1-3H3