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

Systemtic Name: 4-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O4/c1-5-29-18-12-16(11-17(24)22(18)30-13(2)3)21-19(14(4)27)20(25-23(28)26-21)15-9-7-6-8-10-15/h6-13,21H,5H2,1-4H3,(H2,25,26,28)