phenethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)COC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)COC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

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