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

Systemtic Name: 5-ethanoyl-4-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(4-hydroxy-3-iodo-5-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(4-hydroxy-3-iodo-5-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(4-hydroxy-3-iodo-5-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(4-hydroxy-3-iodo-5-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C14H15IN2O4 MolecularWeight: 402.18437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)I)O)OC)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)I)O)OC)C(=O)C

InChI

InChI=1S/C14H15IN2O4/c1-6-11(7(2)18)12(17-14(20)16-6)8-4-9(15)13(19)10(5-8)21-3/h4-5,12,19H,1-3H3,(H2,16,17,20)