5-ethanoyl-1-phenyl-3-prop-2-ynyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethanoyl-1-phenyl-3-prop-2-ynyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-phenyl-3-prop-2-ynyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-phenyl-3-prop-2-ynyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-phenyl-3-prop-2-ynyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-phenyl-3-propargyl-barbituric acid Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)CC#C

Isomeric SMILES

CC(=O)C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)CC#C

InChI

InChI=1S/C15H12N2O4/c1-3-9-16-13(19)12(10(2)18)14(20)17(15(16)21)11-7-5-4-6-8-11/h1,4-8,12H,9H2,2H3