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

Systemtic Name: [5-bromanyl-4-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-5-bromo-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-5-bromo-2-methoxyphenyl] ester IUPAC Name: [4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-5-bromo-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)-5-bromo-2-methoxy-phenyl] ester Formula: C16H17BrN2O5 MolecularWeight: 397.22058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O5/c1-7-14(8(2)20)15(19-16(22)18-7)10-5-12(23-4)13(6-11(10)17)24-9(3)21/h5-6,15H,1-4H3,(H2,18,19,22)