6-(3-methoxyphenoxy)pyridine-2-carbaldehyde

Systemtic Name: 6-(3-methoxyphenoxy)pyridine-2-carbaldehyde Openeye Name: 6-(3-methoxyphenoxy)pyridine-2-carbaldehyde CAS Name: 6-(3-methoxyphenoxy)-2-pyridinecarboxaldehyde IUPAC Name: 6-(3-methoxyphenoxy)pyridine-2-carbaldehyde Traditional Name: 6-(3-methoxyphenoxy)picolinaldehyde Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3/c1-16-11-5-3-6-12(8-11)17-13-7-2-4-10(9-15)14-13/h2-9H,1H3