1-(1,3-benzodioxol-5-yl)but-3-en-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)but-3-en-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)but-3-en-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-buten-1-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)but-3-en-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)but-3-en-1-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H10O3/c1-2-3-9(12)8-4-5-10-11(6-8)14-7-13-10/h2,4-6H,1,3,7H2