1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)OCCO2)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)OCCO2)OC

InChI

InChI=1S/C11H12O4/c1-7(12)8-3-4-9-11(10(8)13-2)15-6-5-14-9/h3-4H,5-6H2,1-2H3