6-(2,6-dimethoxyphenyl)pyridine-2-carbaldehyde

Systemtic Name: 6-(2,6-dimethoxyphenyl)pyridine-2-carbaldehyde Openeye Name: 6-(2,6-dimethoxyphenyl)pyridine-2-carbaldehyde CAS Name: 6-(2,6-dimethoxyphenyl)-2-pyridinecarboxaldehyde IUPAC Name: 6-(2,6-dimethoxyphenyl)pyridine-2-carbaldehyde Traditional Name: 6-(2,6-dimethoxyphenyl)picolinaldehyde Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=NC(=CC=C2)C=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=NC(=CC=C2)C=O

InChI

InChI=1S/C14H13NO3/c1-17-12-7-4-8-13(18-2)14(12)11-6-3-5-10(9-16)15-11/h3-9H,1-2H3