3-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-methylidene-butanoate

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-methylidene-butanoate Openeye Name: 3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-2-methylene-butanoate CAS Name: 3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-2-methylenebutanoate IUPAC Name: 3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-2-methylidenebutanoate Traditional Name: 2-[1-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)ethyl]acrylate Formula: C13H14NO4- MolecularWeight: 248.25456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C(=O)[O-])N1C(=O)C2=C(C1=O)CCCC2

Isomeric SMILES

CC(C(=C)C(=O)[O-])N1C(=O)C2=C(C1=O)CCCC2

InChI

InChI=1S/C13H15NO4/c1-7(13(17)18)8(2)14-11(15)9-5-3-4-6-10(9)12(14)16/h8H,1,3-6H2,2H3,(H,17,18)/p-1