ethyl 3-ethanoyl-2-oxidanylidene-4-phenyl-6-[(E)-2-phenylethenyl]-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 3-ethanoyl-2-oxidanylidene-4-phenyl-6-[(E)-2-phenylethenyl]-1,4-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-acetyl-2-oxo-4-phenyl-6-[(E)-styryl]-1,4-dihydropyrimidine-5-carboxylate CAS Name: 3-acetyl-2-oxo-4-phenyl-6-[(E)-2-phenylethenyl]-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-acetyl-2-oxo-4-phenyl-6-[(E)-2-phenylethenyl]-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 3-acetyl-2-keto-4-phenyl-6-[(E)-styryl]-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)N(C1C2=CC=CC=C2)C(=O)C)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N(C1C2=CC=CC=C2)C(=O)C)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-3-29-22(27)20-19(15-14-17-10-6-4-7-11-17)24-23(28)25(16(2)26)21(20)18-12-8-5-9-13-18/h4-15,21H,3H2,1-2H3,(H,24,28)/b15-14+