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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-ethoxy-prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-ethoxy-prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-ethoxy-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-ethoxyprop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-ethoxy-prop-2-en-1-one Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C12H12O4/c1-2-14-6-5-10(13)9-3-4-11-12(7-9)16-8-15-11/h3-7H,2,8H2,1H3/b6-5+