2-[(E)-1-(oxan-2-yloxy)hex-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-1-(oxan-2-yloxy)hex-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-1-tetrahydropyran-2-yloxyhex-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-1-(2-oxanyloxy)hex-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-1-(oxan-2-yloxy)hex-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-1-tetrahydropyran-2-yloxyhex-2-enyl]isoindoline-1,3-quinone Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(N1C(=O)C2=CC=CC=C2C1=O)OC3CCCCO3

Isomeric SMILES

CCC/C=C/C(N1C(=O)C2=CC=CC=C2C1=O)OC3CCCCO3

InChI

InChI=1S/C19H23NO4/c1-2-3-4-11-16(24-17-12-7-8-13-23-17)20-18(21)14-9-5-6-10-15(14)19(20)22/h4-6,9-11,16-17H,2-3,7-8,12-13H2,1H3/b11-4+