4-oxidanylidene-5-phenylmethoxy-1H-pyridine-2-carbaldehyde

Systemtic Name: 4-oxidanylidene-5-phenylmethoxy-1H-pyridine-2-carbaldehyde Openeye Name: 5-benzyloxy-4-oxo-1H-pyridine-2-carbaldehyde CAS Name: 4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxaldehyde IUPAC Name: 4-oxo-5-phenylmethoxy-1H-pyridine-2-carbaldehyde Traditional Name: 5-benzoxy-4-keto-1H-pyridine-2-carbaldehyde Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=CC2=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CNC(=CC2=O)C=O

InChI

InChI=1S/C13H11NO3/c15-8-11-6-12(16)13(7-14-11)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,14,16)