1-(4-methoxy-1,3-benzodioxol-5-yl)ethanone

Systemtic Name: 1-(4-methoxy-1,3-benzodioxol-5-yl)ethanone Openeye Name: 1-(4-methoxy-1,3-benzodioxol-5-yl)ethanone CAS Name: 1-(4-methoxy-1,3-benzodioxol-5-yl)ethanone IUPAC Name: 1-(4-methoxy-1,3-benzodioxol-5-yl)ethanone Traditional Name: 1-(4-methoxy-1,3-benzodioxol-5-yl)ethanone Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)OCO2)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)OCO2)OC

InChI

InChI=1S/C10H10O4/c1-6(11)7-3-4-8-10(9(7)12-2)14-5-13-8/h3-4H,5H2,1-2H3