2,8-dimethoxy-3-methyl-3,10,12-tris(oxidanyl)-2H-tetracene-1,4,6,11-tetrone

Systemtic Name: 2,8-dimethoxy-3-methyl-3,10,12-tris(oxidanyl)-2H-tetracene-1,4,6,11-tetrone Openeye Name: 3,10,12-trihydroxy-2,8-dimethoxy-3-methyl-2H-tetracene-1,4,6,11-tetrone CAS Name: 3,10,12-trihydroxy-2,8-dimethoxy-3-methyl-2H-tetracene-1,4,6,11-tetrone IUPAC Name: 3,10,12-trihydroxy-2,8-dimethoxy-3-methyl-2H-tetracene-1,4,6,11-tetrone Traditional Name: 3,10,12-trihydroxy-2,8-dimethoxy-3-methyl-2H-tetracene-1,4,6,11-diquinone Formula: C21H16O9 MolecularWeight: 412.34634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O9/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/h4-6,20,22,25,28H,1-3H3