4-[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindol-5-yl]oxybenzoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindol-5-yl]oxybenzoate Openeye Name: 4-[1,3-dioxo-2-(2-pyridyl)isoindolin-5-yl]oxybenzoate CAS Name: 4-[[1,3-dioxo-2-(2-pyridinyl)-5-isoindolyl]oxy]benzoate IUPAC Name: 4-(1,3-dioxo-2-pyridin-2-ylisoindol-5-yl)oxybenzoate Traditional Name: 4-[1,3-diketo-2-(2-pyridyl)isoindolin-5-yl]oxybenzoate Formula: C20H11N2O5- MolecularWeight: 359.31174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C20H12N2O5/c23-18-15-9-8-14(27-13-6-4-12(5-7-13)20(25)26)11-16(15)19(24)22(18)17-3-1-2-10-21-17/h1-11H,(H,25,26)/p-1