(E)-4-oxidanyl-2-oxidanylidene-4-[4-(pyridin-4-ylmethyl)-1H-pyrrol-3-yl]but-3-enoic acid

Systemtic Name: (E)-4-oxidanyl-2-oxidanylidene-4-[4-(pyridin-4-ylmethyl)-1H-pyrrol-3-yl]but-3-enoic acid Openeye Name: (E)-4-hydroxy-2-oxo-4-[4-(4-pyridylmethyl)-1H-pyrrol-3-yl]but-3-enoic acid CAS Name: (E)-4-hydroxy-2-oxo-4-[4-(pyridin-4-ylmethyl)-1H-pyrrol-3-yl]-3-butenoic acid IUPAC Name: (E)-4-hydroxy-2-oxo-4-[4-(pyridin-4-ylmethyl)-1H-pyrrol-3-yl]but-3-enoic acid Traditional Name: (E)-4-hydroxy-2-keto-4-[4-(4-pyridylmethyl)-1H-pyrrol-3-yl]but-3-enoic acid Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CC2=CNC=C2C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CN=CC=C1CC2=CNC=C2/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C14H12N2O4/c17-12(6-13(18)14(19)20)11-8-16-7-10(11)5-9-1-3-15-4-2-9/h1-4,6-8,16-17H,5H2,(H,19,20)/b12-6+