ethyl 4-[3-ethoxy-5-iodanyl-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[3-ethoxy-5-iodanyl-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-[3-ethoxy-5-iodo-4-(2-methoxy-2-oxo-ethoxy)phenyl]-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[3-ethoxy-5-iodo-4-(2-methoxy-2-oxoethoxy)phenyl]-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-ethoxy-5-iodo-4-(2-methoxy-2-oxoethoxy)phenyl]-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[3-ethoxy-5-iodo-4-(2-keto-2-methoxy-ethoxy)phenyl]-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H25IN2O7 MolecularWeight: 580.36897

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)OCC)I)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)OCC)I)OCC(=O)OC

InChI

InChI=1S/C24H25IN2O7/c1-4-32-17-12-15(11-16(25)22(17)34-13-18(28)31-3)21-19(23(29)33-5-2)20(26-24(30)27-21)14-9-7-6-8-10-14/h6-12,21H,4-5,13H2,1-3H3,(H2,26,27,30)