2-(3-oxidanylidene-6-propoxy-1,2-dihydroisoindol-1-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylidene-6-propoxy-1,2-dihydroisoindol-1-yl)ethanoic acid Openeye Name: 2-(3-oxo-6-propoxy-isoindolin-1-yl)acetic acid CAS Name: 2-(3-oxo-6-propoxy-1,2-dihydroisoindol-1-yl)acetic acid IUPAC Name: 2-(3-oxo-6-propoxy-1,2-dihydroisoindol-1-yl)acetic acid Traditional Name: 2-(3-keto-6-propoxy-isoindolin-1-yl)acetic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=O)NC2CC(=O)O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=O)NC2CC(=O)O

InChI

InChI=1S/C13H15NO4/c1-2-5-18-8-3-4-9-10(6-8)11(7-12(15)16)14-13(9)17/h3-4,6,11H,2,5,7H2,1H3,(H,14,17)(H,15,16)