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

Systemtic Name: ethyl 6-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(E)-3-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]oxymethyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N2O7/c1-4-33-24(29)22-18(26-25(30)27-23(22)17-8-6-5-7-9-17)15-34-21(28)13-11-16-10-12-19(31-2)20(14-16)32-3/h5-14,23H,4,15H2,1-3H3,(H2,26,27,30)/b13-11+