6,7,9,11-tetrakis(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 6,7,9,11-tetrakis(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 6,7,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 6,7,9,11-tetrahydroxy-9-(2-hydroxy-1-oxoethyl)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 6,7,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-glycoloyl-6,7,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C20H16O8 MolecularWeight: 384.33624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=C(C(=C2CC1(C(=O)CO)O)O)C(=O)C4=CC=CC=C4C3=O)O)O

Isomeric SMILES

C1C(C2=C(C3=C(C(=C2CC1(C(=O)CO)O)O)C(=O)C4=CC=CC=C4C3=O)O)O

InChI

InChI=1S/C20H16O8/c21-7-12(23)20(28)5-10-13(11(22)6-20)19(27)15-14(18(10)26)16(24)8-3-1-2-4-9(8)17(15)25/h1-4,11,21-22,26-28H,5-7H2