2-[4-(3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-pyridin-3-yl-2H-pyrrol-1-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-pyridin-3-yl-2H-pyrrol-1-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-[3-acetyl-4-hydroxy-5-oxo-2-(3-pyridyl)-2H-pyrrol-1-yl]phenoxy]acetic acid CAS Name: 2-[4-[3-acetyl-4-hydroxy-5-oxo-2-(3-pyridinyl)-2H-pyrrol-1-yl]phenoxy]acetic acid IUPAC Name: 2-[4-(3-acetyl-4-hydroxy-5-oxo-2-pyridin-3-yl-2H-pyrrol-1-yl)phenoxy]acetic acid Traditional Name: 2-[4-[4-acetyl-3-hydroxy-2-keto-5-(3-pyridyl)-3-pyrrolin-1-yl]phenoxy]acetic acid Formula: C19H16N2O6 MolecularWeight: 368.34014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)C3=CC=C(C=C3)OCC(=O)O)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)C3=CC=C(C=C3)OCC(=O)O)O

InChI

InChI=1S/C19H16N2O6/c1-11(22)16-17(12-3-2-8-20-9-12)21(19(26)18(16)25)13-4-6-14(7-5-13)27-10-15(23)24/h2-9,17,25H,10H2,1H3,(H,23,24)