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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid phthalimido ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO5/c1-11-7-8-13(9-12(11)2)23-10-16(20)24-19-17(21)14-5-3-4-6-15(14)18(19)22/h3-9H,10H2,1-2H3