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

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

Systemtic Name:2-[4-[2-[4-(5-carboxy-6-oxidanylidene-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid
Openeye Name:2-[4-[2-[4-(5-carboxy-6-oxo-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid
CAS Name:2-[4-[2-[4-(5-carboxy-6-oxo-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid
IUPAC Name:2-[4-[2-[4-(5-carboxy-6-oxo-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid
Traditional Name:2-[4-[2-[4-(5-carboxy-6-keto-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-keto-1H-pyrimidine-5-carboxylic acid
Formula: C24H18N4O8
MolecularWeight: 490.42172
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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


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


InChI

InChI=1S/C24H18N4O8/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)


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