3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-benzaldehyde

Systemtic Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-benzaldehyde Openeye Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-benzaldehyde CAS Name: 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-4-methoxybenzaldehyde IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxybenzaldehyde Traditional Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-benzaldehyde Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C14H14N2O5/c1-18-10-5-4-9(8-17)6-11(10)21-14-15-12(19-2)7-13(16-14)20-3/h4-8H,1-3H3