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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid 2-phthalimidoethyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO6/c1-24-15-8-4-5-9-16(15)26-12-17(21)25-11-10-20-18(22)13-6-2-3-7-14(13)19(20)23/h2-9H,10-12H2,1H3