[(5E)-5-[methoxy(oxidanyl)methylidene]-3-oxidanyl-4-oxidanylidene-1H-pyrrol-2-yl] ethanoate

Systemtic Name: [(5E)-5-[methoxy(oxidanyl)methylidene]-3-oxidanyl-4-oxidanylidene-1H-pyrrol-2-yl] ethanoate Openeye Name: [(5E)-3-hydroxy-5-[hydroxy(methoxy)methylene]-4-oxo-1H-pyrrol-2-yl] acetate CAS Name: acetic acid [(5E)-3-hydroxy-5-[hydroxy(methoxy)methylidene]-4-oxo-1H-pyrrol-2-yl] ester IUPAC Name: [(5E)-3-hydroxy-5-[hydroxy(methoxy)methylidene]-4-oxo-1H-pyrrol-2-yl] acetate Traditional Name: acetic acid [(5E)-3-hydroxy-5-[hydroxy(methoxy)methylene]-4-keto-2-pyrrolin-2-yl] ester Formula: C8H9NO6 MolecularWeight: 215.16016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)C(=C(O)OC)N1)O

Isomeric SMILES

CC(=O)OC1=C(C(=O)/C(=C(/O)\OC)/N1)O

InChI

InChI=1S/C8H9NO6/c1-3(10)15-7-6(12)5(11)4(9-7)8(13)14-2/h9,12-13H,1-2H3/b8-4+