2-(4-methoxyphenoxy)ethyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO6/c1-25-14-6-8-15(9-7-14)26-12-13-27-18(22)10-11-21-19(23)16-4-2-3-5-17(16)20(21)24/h2-9H,10-13H2,1H3