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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C#CC2=CNC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C#CC2=CNC(=O)NC2=O

InChI

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