6-(5-bromanyl-2-oxidanyl-phenyl)-5-ethanoyl-3,4-dimethyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(5-bromanyl-2-oxidanyl-phenyl)-5-ethanoyl-3,4-dimethyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-6-(5-bromo-2-hydroxy-phenyl)-3,4-dimethyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-6-(5-bromo-2-hydroxyphenyl)-3,4-dimethyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-6-(5-bromo-2-hydroxyphenyl)-3,4-dimethyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-6-(5-bromo-2-hydroxy-phenyl)-3,4-dimethyl-1,6-dihydropyrimidin-2-one Formula: C14H15BrN2O3 MolecularWeight: 339.1845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=C(C=CC(=C2)Br)O)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=C(C=CC(=C2)Br)O)C(=O)C

InChI

InChI=1S/C14H15BrN2O3/c1-7-12(8(2)18)13(16-14(20)17(7)3)10-6-9(15)4-5-11(10)19/h4-6,13,19H,1-3H3,(H,16,20)