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

Systemtic Name: 2-[3-methyl-4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-methyl-4-[(2-methyl-1,3-dioxo-isoindoline-5-carbonyl)amino]phenoxy]acetic acid CAS Name: 2-[3-methyl-4-[[(2-methyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-methyl-4-[(2-methyl-1,3-dioxoisoindole-5-carbonyl)amino]phenoxy]acetic acid Traditional Name: 2-[4-[(1,3-diketo-2-methyl-isoindoline-5-carbonyl)amino]-3-methyl-phenoxy]acetic acid Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C19H16N2O6/c1-10-7-12(27-9-16(22)23)4-6-15(10)20-17(24)11-3-5-13-14(8-11)19(26)21(2)18(13)25/h3-8H,9H2,1-2H3,(H,20,24)(H,22,23)