ethyl 2-methoxy-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-methoxy-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-methoxy-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-methoxy-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxoethyl]-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methoxy-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxoethyl]-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethyl]-2-methoxy-4-(4-methoxyphenyl)-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(N(C1C2=CC=C(C=C2)OC)CC(=O)C3=CC=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(N(C1C2=CC=C(C=C2)OC)CC(=O)C3=CC=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H30N2O6/c1-6-33-24(29)22-16(2)26-25(32-5)27(23(22)18-9-13-20(31-4)14-10-18)15-21(28)17-7-11-19(30-3)12-8-17/h7-14,23,25-26H,6,15H2,1-5H3