2-(4-methoxy-3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoic acid

Systemtic Name: 2-(4-methoxy-3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoic acid Openeye Name: 2-(4-methoxy-3-oxo-isoindolin-1-yl)acetic acid CAS Name: 2-(4-methoxy-3-oxo-1,2-dihydroisoindol-1-yl)acetic acid IUPAC Name: 2-(4-methoxy-3-oxo-1,2-dihydroisoindol-1-yl)acetic acid Traditional Name: 2-(3-keto-4-methoxy-isoindolin-1-yl)acetic acid Formula: C11H11NO4 MolecularWeight: 221.20934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)NC2CC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)NC2CC(=O)O

InChI

InChI=1S/C11H11NO4/c1-16-8-4-2-3-6-7(5-9(13)14)12-11(15)10(6)8/h2-4,7H,5H2,1H3,(H,12,15)(H,13,14)