(E)-1-(1,3-benzodioxol-5-yl)-3-cyclopentyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-cyclopentyl-prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-cyclopentyl-prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-cyclopentyl-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-cyclopentylprop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-cyclopentyl-prop-2-en-1-one Formula: C15H11O3 MolecularWeight: 239.24604

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C15H11O3/c16-13(7-5-11-3-1-2-4-11)12-6-8-14-15(9-12)18-10-17-14/h1-9H,10H2