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

Systemtic Name: ethyl 6-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-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-ethoxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]oxymethyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C26H28N2O7 MolecularWeight: 480.50972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O7/c1-4-33-20-13-11-17(15-21(20)32-3)12-14-22(29)35-16-19-23(25(30)34-5-2)24(28-26(31)27-19)18-9-7-6-8-10-18/h6-15,24H,4-5,16H2,1-3H3,(H2,27,28,31)/b14-12+