2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(4-ethanoylphenoxy)butanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(4-ethanoylphenoxy)butanoic acid Openeye Name: 4-(4-acetylphenoxy)-2-(1,3-dioxoisoindolin-2-yl)butanoic acid CAS Name: 4-(4-acetylphenoxy)-2-(1,3-dioxo-2-isoindolyl)butanoic acid IUPAC Name: 4-(4-acetylphenoxy)-2-(1,3-dioxoisoindol-2-yl)butanoic acid Traditional Name: 4-(4-acetylphenoxy)-2-phthalimido-butyric acid Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO6/c1-12(22)13-6-8-14(9-7-13)27-11-10-17(20(25)26)21-18(23)15-4-2-3-5-16(15)19(21)24/h2-9,17H,10-11H2,1H3,(H,25,26)