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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-phenylphenoxy)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid 2-phthalimidoethyl ester Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO5/c26-22(16-30-19-12-10-18(11-13-19)17-6-2-1-3-7-17)29-15-14-25-23(27)20-8-4-5-9-21(20)24(25)28/h1-13H,14-16H2