disodium 2-[4-[2-[4-(5-carboxylato-6-oxidanylidene-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylate

Systemtic Name: disodium 2-[4-[2-[4-(5-carboxylato-6-oxidanylidene-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylate Openeye Name: disodium 2-[4-[2-[4-(5-carboxylato-6-oxo-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylate CAS Name: disodium 2-[4-[2-[4-(5-carboxylato-6-oxo-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylate IUPAC Name: disodium 2-[4-[2-[4-(5-carboxylato-6-oxo-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylate Traditional Name: disodium 2-[4-[2-[4-(5-carboxylato-6-keto-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-keto-1H-pyrimidine-5-carboxylate Formula: C24H16N4Na2O8 MolecularWeight: 534.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=C(C(=O)N2)C(=O)[O-])OCCOC3=CC=C(C=C3)C4=NC=C(C(=O)N4)C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC(=CC=C1C2=NC=C(C(=O)N2)C(=O)[O-])OCCOC3=CC=C(C=C3)C4=NC=C(C(=O)N4)C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C24H18N4O8.2Na/c29-21-17(23(31)32)11-25-19(27-21)13-1-5-15(6-2-13)35-9-10-36-16-7-3-14(4-8-16)20-26-12-18(24(33)34)22(30)28-20;;/h1-8,11-12H,9-10H2,(H,31,32)(H,33,34)(H,25,27,29)(H,26,28,30);;/q;2*+1/p-2