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

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

CCCCOC1=C(C=C(C(=C1)Br)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C(=C1)Br)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)OC

InChI

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