[4-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-iodanyl-6-methoxy-phenyl] ethanoate

Systemtic Name: [4-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-iodanyl-6-methoxy-phenyl] ethanoate Openeye Name: [4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-iodo-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-iodo-6-methoxyphenyl] ester IUPAC Name: [4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-iodo-6-methoxyphenyl] acetate Traditional Name: acetic acid [4-(5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-iodo-6-methoxy-phenyl] ester Formula: C16H17IN2O5 MolecularWeight: 444.22105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17IN2O5/c1-7-13(8(2)20)14(19-16(22)18-7)10-5-11(17)15(24-9(3)21)12(6-10)23-4/h5-6,14H,1-4H3,(H2,18,19,22)