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

Systemtic Name: 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]methyl]benzoate Openeye Name: 2-[[4-(1,3-dioxoisoindolin-2-yl)phenoxy]methyl]benzoate CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)phenoxy]methyl]benzoate IUPAC Name: 2-[[4-(1,3-dioxoisoindol-2-yl)phenoxy]methyl]benzoate Traditional Name: 2-[(4-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=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)[O-]

InChI

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