2-[4-[3-[4-(5-carboxy-6-oxidanylidene-1H-pyrimidin-2-yl)phenoxy]propoxy]phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid

Systemtic Name: 2-[4-[3-[4-(5-carboxy-6-oxidanylidene-1H-pyrimidin-2-yl)phenoxy]propoxy]phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid Openeye Name: 2-[4-[3-[4-(5-carboxy-6-oxo-1H-pyrimidin-2-yl)phenoxy]propoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid CAS Name: 2-[4-[3-[4-(5-carboxy-6-oxo-1H-pyrimidin-2-yl)phenoxy]propoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid IUPAC Name: 2-[4-[3-[4-(5-carboxy-6-oxo-1H-pyrimidin-2-yl)phenoxy]propoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid Traditional Name: 2-[4-[3-[4-(5-carboxy-6-keto-1H-pyrimidin-2-yl)phenoxy]propoxy]phenyl]-6-keto-1H-pyrimidine-5-carboxylic acid Formula: C25H20N4O8 MolecularWeight: 504.4483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=C(C(=O)N2)C(=O)O)OCCCOC3=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)OCCCOC3=CC=C(C=C3)C4=NC=C(C(=O)N4)C(=O)O

InChI

InChI=1S/C25H20N4O8/c30-22-18(24(32)33)12-26-20(28-22)14-2-6-16(7-3-14)36-10-1-11-37-17-8-4-15(5-9-17)21-27-13-19(25(34)35)23(31)29-21/h2-9,12-13H,1,10-11H2,(H,32,33)(H,34,35)(H,26,28,30)(H,27,29,31)