1,5-bis[(4-methoxyphenyl)methoxy]-4-oxidanylidene-pyridine-2-carbaldehyde

Systemtic Name: 1,5-bis[(4-methoxyphenyl)methoxy]-4-oxidanylidene-pyridine-2-carbaldehyde Openeye Name: 1,5-bis[(4-methoxyphenyl)methoxy]-4-oxo-pyridine-2-carbaldehyde CAS Name: 1,5-bis[(4-methoxyphenyl)methoxy]-4-oxo-2-pyridinecarboxaldehyde IUPAC Name: 1,5-bis[(4-methoxyphenyl)methoxy]-4-oxopyridine-2-carbaldehyde Traditional Name: 4-keto-1,5-bis(p-anisyloxy)picolinaldehyde Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)C=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)C=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO6/c1-26-19-7-3-16(4-8-19)14-28-22-12-23(18(13-24)11-21(22)25)29-15-17-5-9-20(27-2)10-6-17/h3-13H,14-15H2,1-2H3