2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]methyl]benzoate

Systemtic Name: 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]methyl]benzoate Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)phenoxy]methyl]benzoate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)phenoxy]methyl]benzoate IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)phenoxy]methyl]benzoate Traditional Name: 2-[(2-phthalimidophenoxy)methyl]benzoate Formula: C22H14NO5- MolecularWeight: 372.35026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O)C(=O)[O-]

InChI

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