(E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-but-2-enoate

Systemtic Name: (E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-but-2-enoate Openeye Name: (E)-3-(1,3-dioxoisoindolin-2-yl)-2-methyl-but-2-enoate CAS Name: (E)-3-(1,3-dioxo-2-isoindolyl)-2-methyl-2-butenoate IUPAC Name: (E)-3-(1,3-dioxoisoindol-2-yl)-2-methylbut-2-enoate Traditional Name: (E)-2-methyl-3-phthalimido-but-2-enoate Formula: C13H10NO4- MolecularWeight: 244.2228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N1C(=O)C2=CC=CC=C2C1=O)C(=O)[O-]

Isomeric SMILES

C/C(=C(/C)\N1C(=O)C2=CC=CC=C2C1=O)/C(=O)[O-]

InChI

InChI=1S/C13H11NO4/c1-7(13(17)18)8(2)14-11(15)9-5-3-4-6-10(9)12(14)16/h3-6H,1-2H3,(H,17,18)/p-1/b8-7+