(Z)-1-(1,3-benzodioxol-5-yl)-3-[(2-methylpropan-2-yl)oxy]prop-2-en-1-one

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-[(2-methylpropan-2-yl)oxy]prop-2-en-1-one Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-tert-butoxy-prop-2-en-1-one CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-[(2-methylpropan-2-yl)oxy]-2-propen-1-one IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-[(2-methylpropan-2-yl)oxy]prop-2-en-1-one Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-tert-butoxy-prop-2-en-1-one Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)O/C=C\C(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H16O4/c1-14(2,3)18-7-6-11(15)10-4-5-12-13(8-10)17-9-16-12/h4-8H,9H2,1-3H3/b7-6-