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

Systemtic Name: cyclohexyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoate Openeye Name: cyclohexyl 2-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]acetate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenoxy]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[4-(1,3-dioxoisoindol-2-yl)phenoxy]acetate Traditional Name: 2-(4-phthalimidophenoxy)acetic acid cyclohexyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)OC(=O)COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21NO5/c24-20(28-17-6-2-1-3-7-17)14-27-16-12-10-15(11-13-16)23-21(25)18-8-4-5-9-19(18)22(23)26/h4-5,8-13,17H,1-3,6-7,14H2