(E)-1-(1,3-benzodioxol-5-yl)hex-1-en-3-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)hex-1-en-3-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)hex-1-en-3-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-1-hexen-3-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)hex-1-en-3-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)hex-1-en-3-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H14O3/c1-2-3-11(14)6-4-10-5-7-12-13(8-10)16-9-15-12/h4-8H,2-3,9H2,1H3/b6-4+