2-[4-[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[(1,3-dioxo-2-phenyl-isoindoline-5-carbonyl)amino]phenoxy]acetic acid CAS Name: 2-[4-[[(1,3-dioxo-2-phenyl-5-isoindolyl)-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[(1,3-dioxo-2-phenylisoindole-5-carbonyl)amino]phenoxy]acetic acid Traditional Name: 2-[4-[(1,3-diketo-2-phenyl-isoindoline-5-carbonyl)amino]phenoxy]acetic acid Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C23H16N2O6/c26-20(27)13-31-17-9-7-15(8-10-17)24-21(28)14-6-11-18-19(12-14)23(30)25(22(18)29)16-4-2-1-3-5-16/h1-12H,13H2,(H,24,28)(H,26,27)