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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(3-methylbut-2-enoxy)but-2-yn-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(3-methylbut-2-enoxy)but-2-yn-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(3-methylbut-2-enoxy)-2-butyn-1-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(3-methylbut-2-enoxy)but-2-yn-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(3-methylbut-2-enoxy)but-2-yn-1-one Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC#CC(=O)C1=CC2=C(C=C1)OCO2)C

Isomeric SMILES

CC(=CCOCC#CC(=O)C1=CC2=C(C=C1)OCO2)C

InChI

InChI=1S/C16H16O4/c1-12(2)7-9-18-8-3-4-14(17)13-5-6-15-16(10-13)20-11-19-15/h5-7,10H,8-9,11H2,1-2H3