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

Systemtic Name: 4-propoxy-2-(pyridin-3-ylmethoxy)benzaldehyde Openeye Name: 4-propoxy-2-(3-pyridylmethoxy)benzaldehyde CAS Name: 4-propoxy-2-(3-pyridinylmethoxy)benzaldehyde IUPAC Name: 4-propoxy-2-(pyridin-3-ylmethoxy)benzaldehyde Traditional Name: 4-propoxy-2-(3-pyridylmethoxy)benzaldehyde Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2=CN=CC=C2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=CN=CC=C2

InChI

InChI=1S/C16H17NO3/c1-2-8-19-15-6-5-14(11-18)16(9-15)20-12-13-4-3-7-17-10-13/h3-7,9-11H,2,8,12H2,1H3