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

Systemtic Name: 3-[4-[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindol-5-yl]oxyphenoxy]benzoic acid Openeye Name: 3-[4-[1,3-dioxo-2-(2-pyridyl)isoindolin-5-yl]oxyphenoxy]benzoic acid CAS Name: 3-[4-[[1,3-dioxo-2-(2-pyridinyl)-5-isoindolyl]oxy]phenoxy]benzoic acid IUPAC Name: 3-[4-(1,3-dioxo-2-pyridin-2-ylisoindol-5-yl)oxyphenoxy]benzoic acid Traditional Name: 3-[4-[1,3-diketo-2-(2-pyridyl)isoindolin-5-yl]oxyphenoxy]benzoic acid Formula: C26H16N2O6 MolecularWeight: 452.41504

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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)OC5=CC=CC(=C5)C(=O)O

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)OC5=CC=CC(=C5)C(=O)O

InChI

InChI=1S/C26H16N2O6/c29-24-21-12-11-20(15-22(21)25(30)28(24)23-6-1-2-13-27-23)34-18-9-7-17(8-10-18)33-19-5-3-4-16(14-19)26(31)32/h1-15H,(H,31,32)