4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-oxidanylidene-butanoate

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-oxidanylidene-butanoate Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]-3-oxo-butanoate CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-3-oxobutanoate IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-oxobutanoate Traditional Name: 3-keto-4-(2-phthalimidoethoxy)butyrate Formula: C14H12NO6- MolecularWeight: 290.24818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCC(=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCC(=O)CC(=O)[O-]

InChI

InChI=1S/C14H13NO6/c16-9(7-12(17)18)8-21-6-5-15-13(19)10-3-1-2-4-11(10)14(15)20/h1-4H,5-8H2,(H,17,18)/p-1