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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclopropyl-prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclopropyl-prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclopropyl-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclopropylprop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclopropyl-prop-2-en-1-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12O3/c14-11(10-3-4-10)5-1-9-2-6-12-13(7-9)16-8-15-12/h1-2,5-7,10H,3-4,8H2/b5-1+