1-(2-bromanyl-1-prop-2-ynoxy-ethyl)-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-bromanyl-1-prop-2-ynoxy-ethyl)-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-(2-bromo-1-prop-2-ynoxy-ethyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-(2-bromo-1-prop-2-ynoxyethyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-(2-bromo-1-prop-2-ynoxyethyl)-5-methylpyrimidine-2,4-dione Traditional Name: 3-benzoyl-1-(2-bromo-1-propargyloxy-ethyl)-5-methyl-pyrimidine-2,4-quinone Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C(CBr)OCC#C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C(CBr)OCC#C

InChI

InChI=1S/C17H15BrN2O4/c1-3-9-24-14(10-18)19-11-12(2)15(21)20(17(19)23)16(22)13-7-5-4-6-8-13/h1,4-8,11,14H,9-10H2,2H3