(E)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]hept-5-enoate

Systemtic Name: (E)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]hept-5-enoate Openeye Name: (E)-7-(1,3-dioxoisoindolin-2-yl)hept-5-enoate CAS Name: (E)-7-(1,3-dioxo-2-isoindolyl)-5-heptenoate IUPAC Name: (E)-7-(1,3-dioxoisoindol-2-yl)hept-5-enoate Traditional Name: (E)-7-phthalimidohept-5-enoate Formula: C15H14NO4- MolecularWeight: 272.27596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4/c17-13(18)9-3-1-2-6-10-16-14(19)11-7-4-5-8-12(11)15(16)20/h2,4-8H,1,3,9-10H2,(H,17,18)/p-1/b6-2+