4-[2,3-bis(bromanyl)-5-methoxy-4-prop-2-enoxy-phenyl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-[2,3-bis(bromanyl)-5-methoxy-4-prop-2-enoxy-phenyl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(4-allyloxy-2,3-dibromo-5-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(2,3-dibromo-5-methoxy-4-prop-2-enoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(2,3-dibromo-5-methoxy-4-prop-2-enoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(4-allyloxy-2,3-dibromo-5-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C17H18Br2N2O4 MolecularWeight: 474.14382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2Br)Br)OCC=C)OC)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2Br)Br)OCC=C)OC)C(=O)C

InChI

InChI=1S/C17H18Br2N2O4/c1-5-6-25-16-11(24-4)7-10(13(18)14(16)19)15-12(9(3)22)8(2)20-17(23)21-15/h5,7,15H,1,6H2,2-4H3,(H2,20,21,23)