6-[4-[(3,4-dimethoxyphenyl)methoxy]-3-methoxy-phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid

Systemtic Name: 6-[4-[(3,4-dimethoxyphenyl)methoxy]-3-methoxy-phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[4-[(3,4-dimethoxyphenyl)methoxy]-3-methoxy-phenyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[4-[(3,4-dimethoxyphenyl)methoxy]-3-methoxyphenyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[4-[(3,4-dimethoxyphenyl)methoxy]-3-methoxyphenyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 2-keto-6-(3-methoxy-4-veratryloxy-phenyl)-1H-pyridine-3-carboxylic acid Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=C(C=C(C=C2)C3=CC=C(C(=O)N3)C(=O)O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=C(C=C(C=C2)C3=CC=C(C(=O)N3)C(=O)O)OC)OC

InChI

InChI=1S/C22H21NO7/c1-27-17-8-4-13(10-19(17)28-2)12-30-18-9-5-14(11-20(18)29-3)16-7-6-15(22(25)26)21(24)23-16/h4-11H,12H2,1-3H3,(H,23,24)(H,25,26)