2-[(E)-4-cyclohexylidenebut-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-cyclohexylidenebut-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-cyclohexylidenebut-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-cyclohexylidenebut-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-cyclohexylidenebut-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-cyclohexylidenebut-2-enyl]isoindoline-1,3-quinone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC=CCN2C(=O)C3=CC=CC=C3C2=O)CC1

Isomeric SMILES

C1CCC(=C/C=C/CN2C(=O)C3=CC=CC=C3C2=O)CC1

InChI

InChI=1S/C18H19NO2/c20-17-15-11-4-5-12-16(15)18(21)19(17)13-7-6-10-14-8-2-1-3-9-14/h4-7,10-12H,1-3,8-9,13H2/b7-6+