methyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl]oxybenzoate

Systemtic Name: methyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexyl]oxybenzoate Openeye Name: methyl 2-[4-(1,3-dioxoisoindolin-2-yl)cyclohexoxy]benzoate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)cyclohexyl]oxybenzoic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-dioxoisoindol-2-yl)cyclohexyl]oxybenzoate Traditional Name: 2-(4-phthalimidocyclohexoxy)benzoic acid methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1OC2CCC(CC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1OC2CCC(CC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21NO5/c1-27-22(26)18-8-4-5-9-19(18)28-15-12-10-14(11-13-15)23-20(24)16-6-2-3-7-17(16)21(23)25/h2-9,14-15H,10-13H2,1H3