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ethyl 6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-4-methyl-3-(2-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

ethyl 6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-4-methyl-3-(2-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-4-methyl-3-(2-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-methyl-3-(o-tolyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-methyl-3-(2-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-methyl-3-(2-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-keto-4-methyl-3-(o-tolyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C22H23BrN2O5
MolecularWeight: 475.33242
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C(=C2)Br)O)OC)C3=CC=CC=C3C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C(=C2)Br)O)OC)C3=CC=CC=C3C)C


InChI

InChI=1S/C22H23BrN2O5/c1-5-30-21(27)18-13(3)25(16-9-7-6-8-12(16)2)22(28)24-19(18)14-10-15(23)20(26)17(11-14)29-4/h6-11,19,26H,5H2,1-4H3,(H,24,28)


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