2-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-5-(4-phenylphenoxy)cyclopentane-1-carboxylic acid

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-5-(4-phenylphenoxy)cyclopentane-1-carboxylic acid Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)oxymethyl]-5-(4-phenylphenoxy)cyclopentanecarboxylic acid CAS Name: 2-[(1,3-dioxo-2-isoindolyl)oxymethyl]-5-(4-phenylphenoxy)-1-cyclopentanecarboxylic acid IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)oxymethyl]-5-(4-phenylphenoxy)cyclopentane-1-carboxylic acid Traditional Name: 2-(4-phenylphenoxy)-5-(phthalimidooxymethyl)cyclopentanecarboxylic acid Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CON2C(=O)C3=CC=CC=C3C2=O)C(=O)O)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C(C1CON2C(=O)C3=CC=CC=C3C2=O)C(=O)O)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO6/c29-25-21-8-4-5-9-22(21)26(30)28(25)33-16-19-12-15-23(24(19)27(31)32)34-20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-11,13-14,19,23-24H,12,15-16H2,(H,31,32)