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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid 2-phthalimidoethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H19NO5/c1-13-6-5-9-17(14(13)2)26-12-18(22)25-11-10-21-19(23)15-7-3-4-8-16(15)20(21)24/h3-9H,10-12H2,1-2H3