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

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

Systemtic Name:ethyl 4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxoethyl]-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 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]-4-(4-methoxyphenyl)-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28N2O5/c1-5-31-24(28)22-16(2)25-15-26(23(22)18-8-12-20(30-4)13-9-18)14-21(27)17-6-10-19(29-3)11-7-17/h6-13,23,25H,5,14-15H2,1-4H3


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