1-(1,3-benzodioxol-5-yl)-4-(1-ethoxyethoxy)but-2-yn-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(1-ethoxyethoxy)but-2-yn-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(1-ethoxyethoxy)but-2-yn-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(1-ethoxyethoxy)-2-butyn-1-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(1-ethoxyethoxy)but-2-yn-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(1-ethoxyethoxy)but-2-yn-1-one Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O5/c1-3-17-11(2)18-8-4-5-13(16)12-6-7-14-15(9-12)20-10-19-14/h6-7,9,11H,3,8,10H2,1-2H3