disodium 4-[2-[6-(2-oxidanidyl-2-oxidanylidene-ethoxy)naphthalen-2-yl]-6-phenyl-pyrimidin-4-yl]oxybutanoate

Systemtic Name: disodium 4-[2-[6-(2-oxidanidyl-2-oxidanylidene-ethoxy)naphthalen-2-yl]-6-phenyl-pyrimidin-4-yl]oxybutanoate Openeye Name: disodium 4-[2-[6-(2-oxido-2-oxo-ethoxy)-2-naphthyl]-6-phenyl-pyrimidin-4-yl]oxybutanoate CAS Name: disodium 4-[[2-[6-(2-oxido-2-oxoethoxy)-2-naphthalenyl]-6-phenyl-4-pyrimidinyl]oxy]butanoate IUPAC Name: disodium 4-[2-[6-(2-oxido-2-oxoethoxy)naphthalen-2-yl]-6-phenylpyrimidin-4-yl]oxybutanoate Traditional Name: disodium 4-[2-[6-(2-keto-2-oxido-ethoxy)-2-naphthyl]-6-phenyl-pyrimidin-4-yl]oxybutyrate Formula: C26H20N2Na2O6 MolecularWeight: 502.42634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCC(=O)[O-])OCCCC(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCC(=O)[O-])OCCCC(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C26H22N2O6.2Na/c29-24(30)7-4-12-33-23-15-22(17-5-2-1-3-6-17)27-26(28-23)20-9-8-19-14-21(34-16-25(31)32)11-10-18(19)13-20;;/h1-3,5-6,8-11,13-15H,4,7,12,16H2,(H,29,30)(H,31,32);;/q;2*+1/p-2