4-[2-(5-ethylpyridin-2-yl)-2-oxidanyl-ethoxy]benzaldehyde

Systemtic Name: 4-[2-(5-ethylpyridin-2-yl)-2-oxidanyl-ethoxy]benzaldehyde Openeye Name: 4-[2-(5-ethyl-2-pyridyl)-2-hydroxy-ethoxy]benzaldehyde CAS Name: 4-[2-(5-ethyl-2-pyridinyl)-2-hydroxyethoxy]benzaldehyde IUPAC Name: 4-[2-(5-ethylpyridin-2-yl)-2-hydroxyethoxy]benzaldehyde Traditional Name: 4-[2-(5-ethyl-2-pyridyl)-2-hydroxy-ethoxy]benzaldehyde Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(COC2=CC=C(C=C2)C=O)O

Isomeric SMILES

CCC1=CN=C(C=C1)C(COC2=CC=C(C=C2)C=O)O

InChI

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