4-(5-bromanyl-2-ethoxy-phenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(5-bromanyl-2-ethoxy-phenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(5-bromo-2-ethoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(5-bromo-2-ethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(5-bromo-2-ethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(5-bromo-2-ethoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C15H17BrN2O3 MolecularWeight: 353.21108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2C(=C(NC(=O)N2)C)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2C(=C(NC(=O)N2)C)C(=O)C

InChI

InChI=1S/C15H17BrN2O3/c1-4-21-12-6-5-10(16)7-11(12)14-13(9(3)19)8(2)17-15(20)18-14/h5-7,14H,4H2,1-3H3,(H2,17,18,20)