5-methyl-4-[(2E,4E)-octa-2,4-dienyl]isoindole-1,3-dione

Systemtic Name: 5-methyl-4-[(2E,4E)-octa-2,4-dienyl]isoindole-1,3-dione Openeye Name: 5-methyl-4-[(2E,4E)-octa-2,4-dienyl]isoindoline-1,3-dione CAS Name: 5-methyl-4-[(2E,4E)-octa-2,4-dienyl]isoindole-1,3-dione IUPAC Name: 5-methyl-4-[(2E,4E)-octa-2,4-dienyl]isoindole-1,3-dione Traditional Name: 5-methyl-4-[(2E,4E)-octa-2,4-dienyl]isoindoline-1,3-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC=CCC1=C(C=CC2=C1C(=O)NC2=O)C

Isomeric SMILES

CCC/C=C/C=C/CC1=C(C=CC2=C1C(=O)NC2=O)C

InChI

InChI=1S/C17H19NO2/c1-3-4-5-6-7-8-9-13-12(2)10-11-14-15(13)17(20)18-16(14)19/h5-8,10-11H,3-4,9H2,1-2H3,(H,18,19,20)/b6-5+,8-7+