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

Systemtic Name: 3-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]methyl]benzoate Openeye Name: 3-[[4-(1,3-dioxoisoindolin-2-yl)phenoxy]methyl]benzoate CAS Name: 3-[[4-(1,3-dioxo-2-isoindolyl)phenoxy]methyl]benzoate IUPAC Name: 3-[[4-(1,3-dioxoisoindol-2-yl)phenoxy]methyl]benzoate Traditional Name: 3-[(4-phthalimidophenoxy)methyl]benzoate Formula: C22H14NO5- MolecularWeight: 372.35026

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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=CC(=C4)C(=O)[O-]

Isomeric SMILES

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

InChI

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