3,5-bis(4-methoxyphenoxy)pyridine-4-carbaldehyde

Systemtic Name: 3,5-bis(4-methoxyphenoxy)pyridine-4-carbaldehyde Openeye Name: 3,5-bis(4-methoxyphenoxy)pyridine-4-carbaldehyde CAS Name: 3,5-bis(4-methoxyphenoxy)-4-pyridinecarboxaldehyde IUPAC Name: 3,5-bis(4-methoxyphenoxy)pyridine-4-carbaldehyde Traditional Name: 3,5-bis(4-methoxyphenoxy)isonicotinaldehyde Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CN=CC(=C2C=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=CC(=C2C=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17NO5/c1-23-14-3-7-16(8-4-14)25-19-11-21-12-20(18(19)13-22)26-17-9-5-15(24-2)6-10-17/h3-13H,1-2H3