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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC2=C(NC=C2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=NC(=C1)CC2=C(NC=C2)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C14H12N2O4/c17-11(8-12(18)14(19)20)13-9(4-6-16-13)7-10-3-1-2-5-15-10/h1-6,8,16-17H,7H2,(H,19,20)/b11-8+