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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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