1-[(4-methoxyphenyl)methyl]-4-thiophen-2-yl-4H-pyridine-3,5-dicarboxylic acid

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-thiophen-2-yl-4H-pyridine-3,5-dicarboxylic acid Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(2-thienyl)-4H-pyridine-3,5-dicarboxylic acid CAS Name: 1-[(4-methoxyphenyl)methyl]-4-thiophen-2-yl-4H-pyridine-3,5-dicarboxylic acid IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-thiophen-2-yl-4H-pyridine-3,5-dicarboxylic acid Traditional Name: 1-p-anisyl-4-(2-thienyl)-4H-pyridine-3,5-dicarboxylic acid Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(C(=C2)C(=O)O)C3=CC=CS3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(C(=C2)C(=O)O)C3=CC=CS3)C(=O)O

InChI

InChI=1S/C19H17NO5S/c1-25-13-6-4-12(5-7-13)9-20-10-14(18(21)22)17(15(11-20)19(23)24)16-3-2-8-26-16/h2-8,10-11,17H,9H2,1H3,(H,21,22)(H,23,24)