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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)C=O

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)C=O

InChI

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