2-[(E)-6-oxidanylhex-4-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-6-oxidanylhex-4-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-6-hydroxyhex-4-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-6-hydroxyhex-4-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-6-hydroxyhex-4-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-6-hydroxyhex-4-enyl]isoindoline-1,3-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC=CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC/C=C/CO

InChI

InChI=1S/C14H15NO3/c16-10-6-2-1-5-9-15-13(17)11-7-3-4-8-12(11)14(15)18/h2-4,6-8,16H,1,5,9-10H2/b6-2+