2-[4-[[4-(5-carboxy-6-oxidanylidene-1H-pyrimidin-2-yl)phenoxy]methoxy]phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid

Systemtic Name: 2-[4-[[4-(5-carboxy-6-oxidanylidene-1H-pyrimidin-2-yl)phenoxy]methoxy]phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid Openeye Name: 2-[4-[[4-(5-carboxy-6-oxo-1H-pyrimidin-2-yl)phenoxy]methoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid CAS Name: 2-[4-[[4-(5-carboxy-6-oxo-1H-pyrimidin-2-yl)phenoxy]methoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid IUPAC Name: 2-[4-[[4-(5-carboxy-6-oxo-1H-pyrimidin-2-yl)phenoxy]methoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid Traditional Name: 2-[4-[[4-(5-carboxy-6-keto-1H-pyrimidin-2-yl)phenoxy]methoxy]phenyl]-6-keto-1H-pyrimidine-5-carboxylic acid Formula: C23H16N4O8 MolecularWeight: 476.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=C(C(=O)N2)C(=O)O)OCOC3=CC=C(C=C3)C4=NC=C(C(=O)N4)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC=C(C(=O)N2)C(=O)O)OCOC3=CC=C(C=C3)C4=NC=C(C(=O)N4)C(=O)O

InChI

InChI=1S/C23H16N4O8/c28-20-16(22(30)31)9-24-18(26-20)12-1-5-14(6-2-12)34-11-35-15-7-3-13(4-8-15)19-25-10-17(23(32)33)21(29)27-19/h1-10H,11H2,(H,30,31)(H,32,33)(H,24,26,28)(H,25,27,29)