4-[1,3-bis(oxidanylidene)-5-phenoxy-isoindol-2-yl]benzoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)-5-phenoxy-isoindol-2-yl]benzoate Openeye Name: 4-(1,3-dioxo-5-phenoxy-isoindolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-5-phenoxy-2-isoindolyl)benzoate IUPAC Name: 4-(1,3-dioxo-5-phenoxyisoindol-2-yl)benzoate Traditional Name: 4-(1,3-diketo-5-phenoxy-isoindolin-2-yl)benzoate Formula: C21H12NO5- MolecularWeight: 358.32368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C21H13NO5/c23-19-17-11-10-16(27-15-4-2-1-3-5-15)12-18(17)20(24)22(19)14-8-6-13(7-9-14)21(25)26/h1-12H,(H,25,26)/p-1