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

Systemtic Name: ethyl (E)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethyl-hept-2-enoate Openeye Name: ethyl (E)-7-(1,3-dioxoisoindolin-2-yl)-2-ethyl-hept-2-enoate CAS Name: (E)-7-(1,3-dioxo-2-isoindolyl)-2-ethyl-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-(1,3-dioxoisoindol-2-yl)-2-ethylhept-2-enoate Traditional Name: (E)-2-ethyl-7-phthalimido-hept-2-enoic acid ethyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)OCC

Isomeric SMILES

CC/C(=C\CCCCN1C(=O)C2=CC=CC=C2C1=O)/C(=O)OCC

InChI

InChI=1S/C19H23NO4/c1-3-14(19(23)24-4-2)10-6-5-9-13-20-17(21)15-11-7-8-12-16(15)18(20)22/h7-8,10-12H,3-6,9,13H2,1-2H3/b14-10+