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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(4-ethanoylphenoxy)butanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid phthalimidomethyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO6/c1-14(23)15-8-10-16(11-9-15)27-12-4-7-19(24)28-13-22-20(25)17-5-2-3-6-18(17)21(22)26/h2-3,5-6,8-11H,4,7,12-13H2,1H3