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

Systemtic Name: 4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C14H15BrN2O4 MolecularWeight: 355.1839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)Br)O)OC)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)Br)O)OC)C(=O)C

InChI

InChI=1S/C14H15BrN2O4/c1-6-11(7(2)18)12(17-14(20)16-6)8-4-9(15)13(19)10(5-8)21-3/h4-5,12,19H,1-3H3,(H2,16,17,20)