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

Systemtic Name: ethyl 2-[4-[2-[4-(5-ethoxycarbonyl-6-oxidanylidene-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-[4-[2-[4-(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylate CAS Name: 2-[4-[2-[4-(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[4-(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylate Traditional Name: 2-[4-[2-[4-(5-carbethoxy-6-keto-1H-pyrimidin-2-yl)phenoxy]ethoxy]phenyl]-6-keto-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C28H26N4O8 MolecularWeight: 546.52804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(NC1=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C4=NC=C(C(=O)N4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CN=C(NC1=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C4=NC=C(C(=O)N4)C(=O)OCC

InChI

InChI=1S/C28H26N4O8/c1-3-37-27(35)21-15-29-23(31-25(21)33)17-5-9-19(10-6-17)39-13-14-40-20-11-7-18(8-12-20)24-30-16-22(26(34)32-24)28(36)38-4-2/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,29,31,33)(H,30,32,34)