[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(4-ethanoylphenoxy)propanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(4-ethanoylphenoxy)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(4-acetylphenoxy)propanoate CAS Name: 3-(4-acetylphenoxy)propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(4-acetylphenoxy)propanoate Traditional Name: 3-(4-acetylphenoxy)propionic acid phthalimidomethyl ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

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