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

Systemtic Name: 4-[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]-6-methyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(4-allyloxy-3,5-diiodo-phenyl)-5-benzoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-benzoyl-4-(3,5-diiodo-4-prop-2-enoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-4-(3,5-diiodo-4-prop-2-enoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(4-allyloxy-3,5-diiodo-phenyl)-5-benzoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C21H18I2N2O3 MolecularWeight: 600.18816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)I)OCC=C)I)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)I)OCC=C)I)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18I2N2O3/c1-3-9-28-20-15(22)10-14(11-16(20)23)18-17(12(2)24-21(27)25-18)19(26)13-7-5-4-6-8-13/h3-8,10-11,18H,1,9H2,2H3,(H2,24,25,27)