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ethyl 6-(3-ethoxy-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

ethyl 6-(3-ethoxy-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 6-(3-ethoxy-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-(3-ethoxy-4-hydroxy-phenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-(3-ethoxy-4-hydroxyphenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(3-ethoxy-4-hydroxyphenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-(3-ethoxy-4-hydroxy-phenyl)-2-keto-3-(4-methoxyphenyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C23H26N2O6
MolecularWeight: 426.46234
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N2O6/c1-5-30-19-13-15(7-12-18(19)26)21-20(22(27)31-6-2)14(3)25(23(28)24-21)16-8-10-17(29-4)11-9-16/h7-13,21,26H,5-6H2,1-4H3,(H,24,28)


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