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ethyl 4-(2-ethenylphenyl)-3-(3-methoxy-3-oxidanylidene-propanoyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate

ethyl 4-(2-ethenylphenyl)-3-(3-methoxy-3-oxidanylidene-propanoyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 4-(2-ethenylphenyl)-3-(3-methoxy-3-oxidanylidene-propanoyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 3-(3-methoxy-3-oxo-propanoyl)-6-methyl-2-oxo-4-(2-vinylphenyl)-1,4-dihydropyrimidine-5-carboxylate
CAS Name:4-(2-ethenylphenyl)-3-(3-methoxy-1,3-dioxopropyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(2-ethenylphenyl)-3-(3-methoxy-3-oxopropanoyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate
Traditional Name:2-keto-3-(3-keto-3-methoxy-propanoyl)-6-methyl-4-(2-vinylphenyl)-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C20H22N2O6
MolecularWeight: 386.39848
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)N(C1C2=CC=CC=C2C=C)C(=O)CC(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N(C1C2=CC=CC=C2C=C)C(=O)CC(=O)OC)C


InChI

InChI=1S/C20H22N2O6/c1-5-13-9-7-8-10-14(13)18-17(19(25)28-6-2)12(3)21-20(26)22(18)15(23)11-16(24)27-4/h5,7-10,18H,1,6,11H2,2-4H3,(H,21,26)


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