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

Systemtic Name: ethyl 6-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-phenyl-6-[[(E)-3-p-phenetylacryloyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCC2=C(C(NC(=O)N2)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC2=C(C(NC(=O)N2)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C25H26N2O6/c1-3-31-19-13-10-17(11-14-19)12-15-21(28)33-16-20-22(24(29)32-4-2)23(27-25(30)26-20)18-8-6-5-7-9-18/h5-15,23H,3-4,16H2,1-2H3,(H2,26,27,30)/b15-12+