9-(hydroxymethyl)-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-(hydroxymethyl)-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 6,9,11-trihydroxy-9-(hydroxymethyl)-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 6,9,11-trihydroxy-9-(hydroxymethyl)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 6,9,11-trihydroxy-9-(hydroxymethyl)-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 6,9,11-trihydroxy-9-methylol-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C(C3=C(C(=C21)O)C(=O)C4=CC=CC=C4C3=O)O)(CO)O

Isomeric SMILES

C1CC(CC2=C(C3=C(C(=C21)O)C(=O)C4=CC=CC=C4C3=O)O)(CO)O

InChI

InChI=1S/C19H16O6/c20-8-19(25)6-5-11-12(7-19)18(24)14-13(17(11)23)15(21)9-3-1-2-4-10(9)16(14)22/h1-4,20,23-25H,5-8H2