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

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

Systemtic Name:ethyl 4-(4-hydroxyphenyl)-2-methoxy-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(4-hydroxyphenyl)-2-methoxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(4-hydroxyphenyl)-2-methoxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-hydroxyphenyl)-2-methoxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-(4-hydroxyphenyl)-3-[2-keto-2-(4-methoxyphenyl)ethyl]-2-methoxy-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H28N2O6
MolecularWeight: 440.48892
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28N2O6/c1-5-32-23(29)21-15(2)25-24(31-4)26(22(21)17-6-10-18(27)11-7-17)14-20(28)16-8-12-19(30-3)13-9-16/h6-13,22,24-25,27H,5,14H2,1-4H3


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