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

Systemtic Name: 4-(3-bromanyl-4,5-diethoxy-phenyl)-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(3-bromo-4,5-diethoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(3-bromo-4,5-diethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(3-bromo-4,5-diethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(3-bromo-4,5-diethoxy-phenyl)-6-phenyl-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(=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)Br)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O4/c1-4-28-17-12-15(11-16(23)21(17)29-5-2)20-18(13(3)26)19(24-22(27)25-20)14-9-7-6-8-10-14/h6-12,20H,4-5H2,1-3H3,(H2,24,25,27)