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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C(=O)[O-]

InChI

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