tetrasodium 5,8,9,10-tetrakis(oxidanyl)-2,3-dihydroanthracene-1,4-dione

Systemtic Name: tetrasodium 5,8,9,10-tetrakis(oxidanyl)-2,3-dihydroanthracene-1,4-dione Openeye Name: tetrasodium 5,8,9,10-tetrahydroxy-2,3-dihydroanthracene-1,4-dione CAS Name: tetrasodium 5,8,9,10-tetrahydroxy-2,3-dihydroanthracene-1,4-dione IUPAC Name: tetrasodium 5,8,9,10-tetrahydroxy-2,3-dihydroanthracene-1,4-dione Traditional Name: tetrasodium 5,8,9,10-tetrahydroxy-2,3-dihydroanthracene-1,4-quinone Formula: C14H10Na4O6+4 MolecularWeight: 366.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C3=C(C=CC(=C3C(=C2C1=O)O)O)O)O.[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C1CC(=O)C2=C(C3=C(C=CC(=C3C(=C2C1=O)O)O)O)O.[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C14H10O6.4Na/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20;;;;/h1-2,15-16,19-20H,3-4H2;;;;/q;4*+1