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

Systemtic Name: 2,8-dimethoxy-9-methyl-4,6,9,10-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 4,6,9,10-tetrahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 4,6,9,10-tetrahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 4,6,9,10-tetrahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 4,6,9,10-tetrahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C21H20O8 MolecularWeight: 400.3787

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(C1O)C=C3C(=C2O)C(=O)C4=C(C=C(C=C4C3=O)OC)O)OC)O

Isomeric SMILES

CC1(C(CC2=C(C1O)C=C3C(=C2O)C(=O)C4=C(C=C(C=C4C3=O)OC)O)OC)O

InChI

InChI=1S/C21H20O8/c1-21(27)14(29-3)7-9-10(20(21)26)6-12-16(18(9)24)19(25)15-11(17(12)23)4-8(28-2)5-13(15)22/h4-6,14,20,22,24,26-27H,7H2,1-3H3