tripotassium naphthalene-1,3,5,7-tetracarboxylate

Systemtic Name: tripotassium naphthalene-1,3,5,7-tetracarboxylate Openeye Name: tripotassium naphthalene-1,3,5,7-tetracarboxylate CAS Name: tripotassium naphthalene-1,3,5,7-tetracarboxylate IUPAC Name: tripotassium naphthalene-1,3,5,7-tetracarboxylate Traditional Name: tripotassium naphthalene-1,3,5,7-tetracarboxylate Formula: C14H4K3O8- MolecularWeight: 417.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=CC(=CC(=C21)C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-].[K+].[K+].[K+]

Isomeric SMILES

C1=C(C=C(C2=CC(=CC(=C21)C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-].[K+].[K+].[K+]

InChI

InChI=1S/C14H8O8.3K/c15-11(16)5-1-7-8(10(3-5)14(21)22)2-6(12(17)18)4-9(7)13(19)20;;;/h1-4H,(H,15,16)(H,17,18)(H,19,20)(H,21,22);;;/q;3*+1/p-4