(2-methoxy-2-oxidanylidene-ethyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (2-keto-2-methoxy-ethyl) ester Formula: C13H11NO6 MolecularWeight: 277.22954

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)COC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11NO6/c1-19-11(16)7-20-10(15)6-14-12(17)8-4-2-3-5-9(8)13(14)18/h2-5H,6-7H2,1H3