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

Systemtic Name: 4-(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(4-benzyloxy-2-bromo-5-ethoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(4-benzoxy-2-bromo-5-ethoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)C)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)C)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23BrN2O4/c1-4-28-18-10-16(21-20(14(3)26)13(2)24-22(27)25-21)17(23)11-19(18)29-12-15-8-6-5-7-9-15/h5-11,21H,4,12H2,1-3H3,(H2,24,25,27)