3-methoxy-2-(pyridin-4-ylmethoxy)benzaldehyde

Systemtic Name: 3-methoxy-2-(pyridin-4-ylmethoxy)benzaldehyde Openeye Name: 3-methoxy-2-(4-pyridylmethoxy)benzaldehyde CAS Name: 3-methoxy-2-(pyridin-4-ylmethoxy)benzaldehyde IUPAC Name: 3-methoxy-2-(pyridin-4-ylmethoxy)benzaldehyde Traditional Name: 3-methoxy-2-(4-pyridylmethoxy)benzaldehyde Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=NC=C2)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=NC=C2)C=O

InChI

InChI=1S/C14H13NO3/c1-17-13-4-2-3-12(9-16)14(13)18-10-11-5-7-15-8-6-11/h2-9H,10H2,1H3