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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 2-(4-methylphenoxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid phthalimido ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO5/c1-11-6-8-12(9-7-11)22-10-15(19)23-18-16(20)13-4-2-3-5-14(13)17(18)21/h2-9H,10H2,1H3