5-[3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-ynyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-ynyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[3-(2-methoxyphenyl)-3-oxo-prop-1-ynyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[3-(2-methoxyphenyl)-3-oxoprop-1-ynyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[3-(2-methoxyphenyl)-3-oxoprop-1-ynyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-keto-3-(2-methoxyphenyl)prop-1-ynyl]uracil Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C#CC2=CNC(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)C#CC2=CNC(=O)NC2=O

InChI

InChI=1S/C14H10N2O4/c1-20-12-5-3-2-4-10(12)11(17)7-6-9-8-15-14(19)16-13(9)18/h2-5,8H,1H3,(H2,15,16,18,19)