3-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-pyridine-2-carbaldehyde

Systemtic Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-pyridine-2-carbaldehyde Openeye Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-pyridine-2-carbaldehyde CAS Name: 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-methyl-2-pyridinecarboxaldehyde IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methylpyridine-2-carbaldehyde Traditional Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-picolinaldehyde Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=NC(=CC(=N2)OC)OC)C=O

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=NC(=CC(=N2)OC)OC)C=O

InChI

InChI=1S/C13H13N3O4/c1-8-4-5-10(9(7-17)14-8)20-13-15-11(18-2)6-12(16-13)19-3/h4-7H,1-3H3