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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid 2-phthalimidoethyl ester Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21NO6/c27-23(30-15-14-26-24(28)21-8-4-5-9-22(21)25(26)29)17-32-20-12-10-19(11-13-20)31-16-18-6-2-1-3-7-18/h1-13H,14-17H2