5-(2,4-dimethoxypyrimidin-5-yl)pent-1-en-4-yn-3-ol

Systemtic Name: 5-(2,4-dimethoxypyrimidin-5-yl)pent-1-en-4-yn-3-ol Openeye Name: 5-(2,4-dimethoxypyrimidin-5-yl)pent-1-en-4-yn-3-ol CAS Name: 5-(2,4-dimethoxy-5-pyrimidinyl)-3-pent-1-en-4-ynol IUPAC Name: 5-(2,4-dimethoxypyrimidin-5-yl)pent-1-en-4-yn-3-ol Traditional Name: 5-(2,4-dimethoxypyrimidin-5-yl)pent-1-en-4-yn-3-ol Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C#CC(C=C)O)OC

Isomeric SMILES

COC1=NC(=NC=C1C#CC(C=C)O)OC

InChI

InChI=1S/C11H12N2O3/c1-4-9(14)6-5-8-7-12-11(16-3)13-10(8)15-2/h4,7,9,14H,1H2,2-3H3