5-ethanoyl-6-methyl-4-phenyl-3-propanoyl-1,4-dihydropyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-4-phenyl-3-propanoyl-1,4-dihydropyrimidin-2-one Openeye Name: 5-acetyl-6-methyl-4-phenyl-3-propanoyl-1,4-dihydropyrimidin-2-one CAS Name: 5-acetyl-6-methyl-3-(1-oxopropyl)-4-phenyl-1,4-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-6-methyl-4-phenyl-3-propanoyl-1,4-dihydropyrimidin-2-one Traditional Name: 5-acetyl-6-methyl-4-phenyl-3-propionyl-1,4-dihydropyrimidin-2-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(C(=C(NC1=O)C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N1C(C(=C(NC1=O)C)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-4-13(20)18-15(12-8-6-5-7-9-12)14(11(3)19)10(2)17-16(18)21/h5-9,15H,4H2,1-3H3,(H,17,21)