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

Systemtic Name: 2-[4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(2-methyl-1,3-dioxo-isoindoline-5-carbonyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(2-methyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(2-methyl-1,3-dioxoisoindole-5-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(1,3-diketo-2-methyl-isoindoline-5-carbonyl)amino]phenoxy]acetate Formula: C18H13N2O6- MolecularWeight: 353.30562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H14N2O6/c1-20-17(24)13-7-2-10(8-14(13)18(20)25)16(23)19-11-3-5-12(6-4-11)26-9-15(21)22/h2-8H,9H2,1H3,(H,19,23)(H,21,22)/p-1