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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC2=NC(=CC=C2)COC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC2=NC(=CC=C2)COC3=CC=CC=C3C=O

InChI

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