5-(3-oxidanylidene-3-phenyl-prop-1-ynyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(3-oxidanylidene-3-phenyl-prop-1-ynyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3-oxo-3-phenyl-prop-1-ynyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(3-oxo-3-phenylprop-1-ynyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3-oxo-3-phenylprop-1-ynyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-keto-3-phenyl-prop-1-ynyl)uracil Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C#CC2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C#CC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H8N2O3/c16-11(9-4-2-1-3-5-9)7-6-10-8-14-13(18)15-12(10)17/h1-5,8H,(H2,14,15,17,18)