dipotassium 4-[3-(4-carboxylatonaphthalen-1-yl)oxyphenoxy]naphthalene-1-carboxylate

Systemtic Name: dipotassium 4-[3-(4-carboxylatonaphthalen-1-yl)oxyphenoxy]naphthalene-1-carboxylate Openeye Name: dipotassium 4-[3-[(4-carboxylato-1-naphthyl)oxy]phenoxy]naphthalene-1-carboxylate CAS Name: dipotassium 4-[3-[(4-carboxylato-1-naphthalenyl)oxy]phenoxy]-1-naphthalenecarboxylate IUPAC Name: dipotassium 4-[3-(4-carboxylatonaphthalen-1-yl)oxyphenoxy]naphthalene-1-carboxylate Traditional Name: dipotassium 4-[3-(4-carboxylato-1-naphthoxy)phenoxy]-1-naphthoate Formula: C28H16K2O6 MolecularWeight: 526.61964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OC3=CC(=CC=C3)OC4=CC=C(C5=CC=CC=C54)C(=O)[O-])C(=O)[O-].[K+].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OC3=CC(=CC=C3)OC4=CC=C(C5=CC=CC=C54)C(=O)[O-])C(=O)[O-].[K+].[K+]

InChI

InChI=1S/C28H18O6.2K/c29-27(30)23-12-14-25(21-10-3-1-8-19(21)23)33-17-6-5-7-18(16-17)34-26-15-13-24(28(31)32)20-9-2-4-11-22(20)26;;/h1-16H,(H,29,30)(H,31,32);;/q;2*+1/p-2