ethyl 6-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(E)-3-(2,4-dimethoxyphenyl)acryloyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)/C=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O7/c1-5-28-19(24)18-12(2)21-20(25)22-15(18)11-29-17(23)9-7-13-6-8-14(26-3)10-16(13)27-4/h6-10,12H,5,11H2,1-4H3,(H2,21,22,25)/b9-7+