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

Systemtic Name: 4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2)Br)O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2)Br)O)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN2O4/c1-10(23)15-16(11-6-4-3-5-7-11)21-19(25)22-17(15)12-8-13(20)18(24)14(9-12)26-2/h3-9,17,24H,1-2H3,(H2,21,22,25)