4-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]benzoic acid

Systemtic Name: 4-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]benzoic acid Openeye Name: 4-[5-(1,3-dioxoisoindolin-2-yl)pentoxy]benzoic acid CAS Name: 4-[5-(1,3-dioxo-2-isoindolyl)pentoxy]benzoic acid IUPAC Name: 4-[5-(1,3-dioxoisoindol-2-yl)pentoxy]benzoic acid Traditional Name: 4-(5-phthalimidopentoxy)benzoic acid Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H19NO5/c22-18-16-6-2-3-7-17(16)19(23)21(18)12-4-1-5-13-26-15-10-8-14(9-11-15)20(24)25/h2-3,6-11H,1,4-5,12-13H2,(H,24,25)