2-(2-phenoxyphenoxy)pyridine-3-carbaldehyde

Systemtic Name: 2-(2-phenoxyphenoxy)pyridine-3-carbaldehyde Openeye Name: 2-(2-phenoxyphenoxy)pyridine-3-carbaldehyde CAS Name: 2-(2-phenoxyphenoxy)-3-pyridinecarboxaldehyde IUPAC Name: 2-(2-phenoxyphenoxy)pyridine-3-carbaldehyde Traditional Name: 2-(2-phenoxyphenoxy)nicotinaldehyde Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2OC3=C(C=CC=N3)C=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2OC3=C(C=CC=N3)C=O

InChI

InChI=1S/C18H13NO3/c20-13-14-7-6-12-19-18(14)22-17-11-5-4-10-16(17)21-15-8-2-1-3-9-15/h1-13H