2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethoxy-ethanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethoxy-ethanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-2-ethoxy-acetic acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-ethoxyacetic acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-ethoxyacetic acid Traditional Name: 2-ethoxy-2-phthalimido-acetic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H11NO5/c1-2-18-11(12(16)17)13-9(14)7-5-3-4-6-8(7)10(13)15/h3-6,11H,2H2,1H3,(H,16,17)