3-(2,4-dimethoxypyrimidin-5-yl)-1-(3-methoxyphenyl)prop-2-yn-1-ol

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-(3-methoxyphenyl)prop-2-yn-1-ol Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-(3-methoxyphenyl)prop-2-yn-1-ol CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-1-(3-methoxyphenyl)-2-propyn-1-ol IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-(3-methoxyphenyl)prop-2-yn-1-ol Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-(3-methoxyphenyl)prop-2-yn-1-ol Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#CC2=CN=C(N=C2OC)OC)O

Isomeric SMILES

COC1=CC=CC(=C1)C(C#CC2=CN=C(N=C2OC)OC)O

InChI

InChI=1S/C16H16N2O4/c1-20-13-6-4-5-11(9-13)14(19)8-7-12-10-17-16(22-3)18-15(12)21-2/h4-6,9-10,14,19H,1-3H3