disodium 2-[4-[3-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenoxy]propoxy]phenyl]ethanoate

Systemtic Name: disodium 2-[4-[3-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenoxy]propoxy]phenyl]ethanoate Openeye Name: disodium 2-[4-[3-[4-(2-oxido-2-oxo-ethyl)phenoxy]propoxy]phenyl]acetate CAS Name: disodium 2-[4-[3-[4-(2-oxido-2-oxoethyl)phenoxy]propoxy]phenyl]acetate IUPAC Name: disodium 2-[4-[3-[4-(2-oxido-2-oxoethyl)phenoxy]propoxy]phenyl]acetate Traditional Name: disodium 2-[4-[3-[4-(2-keto-2-oxido-ethyl)phenoxy]propoxy]phenyl]acetate Formula: C19H18Na2O6 MolecularWeight: 388.32216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])OCCCOC2=CC=C(C=C2)CC(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])OCCCOC2=CC=C(C=C2)CC(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C19H20O6.2Na/c20-18(21)12-14-2-6-16(7-3-14)24-10-1-11-25-17-8-4-15(5-9-17)13-19(22)23;;/h2-9H,1,10-13H2,(H,20,21)(H,22,23);;/q;2*+1/p-2