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

Systemtic Name: (9R)-9-methyl-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (9R)-4,6,9,11-tetrahydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (9R)-4,6,9,11-tetrahydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (9R)-4,6,9,11-tetrahydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (9R)-4,6,9,11-tetrahydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C19H16O6 MolecularWeight: 340.32674

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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)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16O6/c1-19(25)6-5-8-10(7-19)17(23)13-14(15(8)21)18(24)12-9(16(13)22)3-2-4-11(12)20/h2-4,20-21,23,25H,5-7H2,1H3/t19-/m1/s1