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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]-2-methyl-propanoate Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]-2-methyl-propanoate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenoxy]-2-methylpropanoate IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)phenoxy]-2-methylpropanoate Traditional Name: 2-methyl-2-(4-phthalimidophenoxy)propionate Formula: C18H14NO5- MolecularWeight: 324.30746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)[O-])OC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C(=O)[O-])OC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO5/c1-18(2,17(22)23)24-12-9-7-11(8-10-12)19-15(20)13-5-3-4-6-14(13)16(19)21/h3-10H,1-2H3,(H,22,23)/p-1