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

Systemtic Name: ethyl 6-[[(E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(E)-3-(3-methoxyphenyl)-1-oxo-2-phenylprop-2-enoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(E)-3-(3-methoxyphenyl)-2-phenylprop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[(E)-3-(3-methoxyphenyl)-2-phenyl-acryloyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C(=CC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)/C(=C/C2=CC(=CC=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6/c1-3-31-23(28)20-14-25-24(29)26-21(20)15-32-22(27)19(17-9-5-4-6-10-17)13-16-8-7-11-18(12-16)30-2/h4-13H,3,14-15H2,1-2H3,(H2,25,26,29)/b19-13+