4-[[6-[(4-methanoylphenoxy)methyl]pyridin-2-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[6-[(4-methanoylphenoxy)methyl]pyridin-2-yl]methoxy]benzaldehyde Openeye Name: 4-[[6-[(4-formylphenoxy)methyl]-2-pyridyl]methoxy]benzaldehyde CAS Name: 4-[[6-[(4-formylphenoxy)methyl]-2-pyridinyl]methoxy]benzaldehyde IUPAC Name: 4-[[6-[(4-formylphenoxy)methyl]pyridin-2-yl]methoxy]benzaldehyde Traditional Name: 4-[[6-[(4-formylphenoxy)methyl]-2-pyridyl]methoxy]benzaldehyde Formula: C21H17NO4 MolecularWeight: 347.36398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)COC2=CC=C(C=C2)C=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC(=NC(=C1)COC2=CC=C(C=C2)C=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H17NO4/c23-12-16-4-8-20(9-5-16)25-14-18-2-1-3-19(22-18)15-26-21-10-6-17(13-24)7-11-21/h1-13H,14-15H2