(9R)-4-methoxy-9-methyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: (9R)-4-methoxy-9-methyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (9R)-6,9,11-trihydroxy-4-methoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (9R)-6,9,11-trihydroxy-4-methoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (9R)-6,9,11-trihydroxy-4-methoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (9R)-6,9,11-trihydroxy-4-methoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O

Isomeric SMILES

C[C@]1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O

InChI

InChI=1S/C20H18O6/c1-20(25)7-6-9-11(8-20)18(23)14-15(16(9)21)19(24)13-10(17(14)22)4-3-5-12(13)26-2/h3-5,21,23,25H,6-8H2,1-2H3/t20-/m1/s1