tetrapotassium perylene-3,4,9,10-tetracarboxylate

Systemtic Name: tetrapotassium perylene-3,4,9,10-tetracarboxylate Openeye Name: tetrapotassium perylene-3,4,9,10-tetracarboxylate CAS Name: tetrapotassium perylene-3,4,9,10-tetracarboxylate IUPAC Name: tetrapotassium perylene-3,4,9,10-tetracarboxylate Traditional Name: tetrapotassium perylene-3,4,9,10-tetracarboxylate Formula: C24H8K4O8 MolecularWeight: 580.70872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CC=C3C2=C1C4=C5C3=CC=C(C5=C(C=C4)C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-].[K+].[K+].[K+].[K+]

Isomeric SMILES

C1=CC(=C2C(=CC=C3C2=C1C4=C5C3=CC=C(C5=C(C=C4)C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-].[K+].[K+].[K+].[K+]

InChI

InChI=1S/C24H12O8.4K/c25-21(26)13-5-1-9-10-2-6-15(23(29)30)20-16(24(31)32)8-4-12(18(10)20)11-3-7-14(22(27)28)19(13)17(9)11;;;;/h1-8H,(H,25,26)(H,27,28)(H,29,30)(H,31,32);;;;/q;4*+1/p-4