2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid 2-phthalimidoethyl ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO6/c1-13(22)14-6-8-15(9-7-14)27-12-18(23)26-11-10-21-19(24)16-4-2-3-5-17(16)20(21)25/h2-9H,10-12H2,1H3