pentyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoate

Systemtic Name: pentyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoate Openeye Name: pentyl 2-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]acetate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenoxy]acetic acid pentyl ester IUPAC Name: pentyl 2-[4-(1,3-dioxoisoindol-2-yl)phenoxy]acetate Traditional Name: 2-(4-phthalimidophenoxy)acetic acid amyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCOC(=O)COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21NO5/c1-2-3-6-13-26-19(23)14-27-16-11-9-15(10-12-16)22-20(24)17-7-4-5-8-18(17)21(22)25/h4-5,7-12H,2-3,6,13-14H2,1H3