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

Systemtic Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-4-oxidanylidene-pyridine-2-carbaldehyde Openeye Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-4-oxo-pyridine-2-carbaldehyde CAS Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-4-oxo-2-pyridinecarboxaldehyde IUPAC Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-4-oxopyridine-2-carbaldehyde Traditional Name: 4-keto-1-methoxy-5-p-anisyloxy-picolinaldehyde Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO5/c1-19-13-5-3-11(4-6-13)10-21-15-8-16(20-2)12(9-17)7-14(15)18/h3-9H,10H2,1-2H3