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ethyl 4-(2-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-(2-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-(2-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(4-allyloxy-2-chloro-5-ethoxy-phenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(2-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(2-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-(4-allyloxy-2-chloro-5-ethoxy-phenyl)-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H25ClN2O5
MolecularWeight: 456.9187
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)OCC)Cl)OCC=C


Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)OCC)Cl)OCC=C


InChI

InChI=1S/C24H25ClN2O5/c1-4-12-32-19-14-17(25)16(13-18(19)30-5-2)22-20(23(28)31-6-3)21(26-24(29)27-22)15-10-8-7-9-11-15/h4,7-11,13-14,22H,1,5-6,12H2,2-3H3,(H2,26,27,29)


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