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

Systemtic Name: 5-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pyridine-2-carbaldehyde Openeye Name: 5-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-4-oxo-pyridine-2-carbaldehyde CAS Name: 5-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-4-oxo-2-pyridinecarboxaldehyde IUPAC Name: 5-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-4-oxopyridine-2-carbaldehyde Traditional Name: 4-keto-1-p-anisyl-5-p-anisyloxy-picolinaldehyde Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)C=C2C=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)C=C2C=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO5/c1-26-19-7-3-16(4-8-19)12-23-13-22(21(25)11-18(23)14-24)28-15-17-5-9-20(27-2)10-6-17/h3-11,13-14H,12,15H2,1-2H3