2-[1,3-bis(oxidanylidene)-5-phenoxycarbonyl-isoindol-2-yl]benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)-5-phenoxycarbonyl-isoindol-2-yl]benzoate Openeye Name: 2-(1,3-dioxo-5-phenoxycarbonyl-isoindolin-2-yl)benzoate CAS Name: 2-[1,3-dioxo-5-[oxo(phenoxy)methyl]-2-isoindolyl]benzoate IUPAC Name: 2-(1,3-dioxo-5-phenoxycarbonylisoindol-2-yl)benzoate Traditional Name: 2-(5-carbophenoxy-1,3-diketo-isoindolin-2-yl)benzoate Formula: C22H12NO6- MolecularWeight: 386.33378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C22H13NO6/c24-19-15-11-10-13(22(28)29-14-6-2-1-3-7-14)12-17(15)20(25)23(19)18-9-5-4-8-16(18)21(26)27/h1-12H,(H,26,27)/p-1