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

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23NO6/c1-3-12-27-16-8-10-17(11-9-16)28-13-14-29-22(26)15(2)23-20(24)18-6-4-5-7-19(18)21(23)25/h4-11,15H,3,12-14H2,1-2H3