3,9-dimethoxy-2-methyl-2,4,5,7-tetrakis(oxidanyl)-3,4-dihydrotetracene-1,6,11-trione

Systemtic Name: 3,9-dimethoxy-2-methyl-2,4,5,7-tetrakis(oxidanyl)-3,4-dihydrotetracene-1,6,11-trione Openeye Name: 2,4,5,7-tetrahydroxy-3,9-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione CAS Name: 2,4,5,7-tetrahydroxy-3,9-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione IUPAC Name: 2,4,5,7-tetrahydroxy-3,9-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione Traditional Name: 2,4,5,7-tetrahydroxy-3,9-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione Formula: C21H18O9 MolecularWeight: 414.36222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=C3C(=C2O)C(=O)C4=C(C=C(C=C4C3=O)OC)O)O)OC)O

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=C3C(=C2O)C(=O)C4=C(C=C(C=C4C3=O)OC)O)O)OC)O

InChI

InChI=1S/C21H18O9/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/h4-6,18,20,22,25-26,28H,1-3H3