5-methyl-3-(phenylcarbonyl)-1-prop-2-ynyl-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-3-(phenylcarbonyl)-1-prop-2-ynyl-pyrimidine-2,4-dione Openeye Name: 3-benzoyl-5-methyl-1-prop-2-ynyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-5-methyl-1-prop-2-ynylpyrimidine-2,4-dione IUPAC Name: 3-benzoyl-5-methyl-1-prop-2-ynylpyrimidine-2,4-dione Traditional Name: 3-benzoyl-5-methyl-1-propargyl-pyrimidine-2,4-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c1-3-9-16-10-11(2)13(18)17(15(16)20)14(19)12-7-5-4-6-8-12/h1,4-8,10H,9H2,2H3