5-ethanoyl-6-oxidanyl-3-phenyl-1-prop-2-ynyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-6-oxidanyl-3-phenyl-1-prop-2-ynyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-6-hydroxy-3-phenyl-1-prop-2-ynyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-6-hydroxy-3-phenyl-1-prop-2-ynylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-6-hydroxy-3-phenyl-1-prop-2-ynylpyrimidine-2,4-dione Traditional Name: 5-acetyl-6-hydroxy-3-phenyl-1-propargyl-pyrimidine-2,4-quinone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h1,4-8,19H,9H2,2H3