[(E)-9-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanylidene-non-4-en-2-yl] ethanoate

Systemtic Name: [(E)-9-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanylidene-non-4-en-2-yl] ethanoate Openeye Name: [(E)-8-(1,3-dioxoisoindolin-2-yl)-1-methyl-7-oxo-oct-3-enyl] acetate CAS Name: acetic acid [(E)-9-(1,3-dioxo-2-isoindolyl)-8-oxonon-4-en-2-yl] ester IUPAC Name: [(E)-9-(1,3-dioxoisoindol-2-yl)-8-oxonon-4-en-2-yl] acetate Traditional Name: acetic acid [(E)-7-keto-1-methyl-8-phthalimido-oct-3-enyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CCCC(=O)CN1C(=O)C2=CC=CC=C2C1=O)OC(=O)C

Isomeric SMILES

CC(C/C=C/CCC(=O)CN1C(=O)C2=CC=CC=C2C1=O)OC(=O)C

InChI

InChI=1S/C19H21NO5/c1-13(25-14(2)21)8-4-3-5-9-15(22)12-20-18(23)16-10-6-7-11-17(16)19(20)24/h3-4,6-7,10-11,13H,5,8-9,12H2,1-2H3/b4-3+