ethyl 2-[4-[3-[4-(5-ethoxycarbonyl-6-oxidanylidene-1H-pyrimidin-2-yl)phenoxy]propoxy]phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-[4-[3-[4-(5-ethoxycarbonyl-6-oxidanylidene-1H-pyrimidin-2-yl)phenoxy]propoxy]phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-[4-[3-[4-(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)phenoxy]propoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylate CAS Name: 2-[4-[3-[4-(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)phenoxy]propoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-[4-(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)phenoxy]propoxy]phenyl]-6-oxo-1H-pyrimidine-5-carboxylate Traditional Name: 2-[4-[3-[4-(5-carbethoxy-6-keto-1H-pyrimidin-2-yl)phenoxy]propoxy]phenyl]-6-keto-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C29H28N4O8 MolecularWeight: 560.55462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(NC1=O)C2=CC=C(C=C2)OCCCOC3=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)OCCCOC3=CC=C(C=C3)C4=NC=C(C(=O)N4)C(=O)OCC

InChI

InChI=1S/C29H28N4O8/c1-3-38-28(36)22-16-30-24(32-26(22)34)18-6-10-20(11-7-18)40-14-5-15-41-21-12-8-19(9-13-21)25-31-17-23(27(35)33-25)29(37)39-4-2/h6-13,16-17H,3-5,14-15H2,1-2H3,(H,30,32,34)(H,31,33,35)