6-(4-methoxyphenyl)-2-oxidanylidene-5-(4-phenylmethoxyphenyl)-1H-pyridine-3-carboxylic acid

Systemtic Name: 6-(4-methoxyphenyl)-2-oxidanylidene-5-(4-phenylmethoxyphenyl)-1H-pyridine-3-carboxylic acid Openeye Name: 5-(4-benzyloxyphenyl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-(4-methoxyphenyl)-2-oxo-5-(4-phenylmethoxyphenyl)-1H-pyridine-3-carboxylic acid IUPAC Name: 6-(4-methoxyphenyl)-2-oxo-5-(4-phenylmethoxyphenyl)-1H-pyridine-3-carboxylic acid Traditional Name: 5-(4-benzoxyphenyl)-2-keto-6-(4-methoxyphenyl)-1H-pyridine-3-carboxylic acid Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C(C(=O)N2)C(=O)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C(C(=O)N2)C(=O)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H21NO5/c1-31-20-11-9-19(10-12-20)24-22(15-23(26(29)30)25(28)27-24)18-7-13-21(14-8-18)32-16-17-5-3-2-4-6-17/h2-15H,16H2,1H3,(H,27,28)(H,29,30)