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

Systemtic Name: 4-(4-butoxy-3-ethoxy-5-iodanyl-phenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(4-butoxy-3-ethoxy-5-iodo-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(4-butoxy-3-ethoxy-5-iodophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(4-butoxy-3-ethoxy-5-iodophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(4-butoxy-3-ethoxy-5-iodo-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H25IN2O4 MolecularWeight: 472.31727

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1I)C2C(=C(NC(=O)N2)C)C(=O)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1I)C2C(=C(NC(=O)N2)C)C(=O)C)OCC

InChI

InChI=1S/C19H25IN2O4/c1-5-7-8-26-18-14(20)9-13(10-15(18)25-6-2)17-16(12(4)23)11(3)21-19(24)22-17/h9-10,17H,5-8H2,1-4H3,(H2,21,22,24)