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

Systemtic Name: 4-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-(1,3-dioxoisoindolin-2-yl)phenoxy]methyl]benzoic acid CAS Name: 4-[[4-(1,3-dioxo-2-isoindolyl)phenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-(1,3-dioxoisoindol-2-yl)phenoxy]methyl]benzoic acid Traditional Name: 4-[(4-phthalimidophenoxy)methyl]benzoic acid Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H15NO5/c24-20-18-3-1-2-4-19(18)21(25)23(20)16-9-11-17(12-10-16)28-13-14-5-7-15(8-6-14)22(26)27/h1-12H,13H2,(H,26,27)