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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14O6/c18-13(11-1-3-14-16(7-11)20-6-5-19-14)9-21-12-2-4-15-17(8-12)23-10-22-15/h1-4,7-8H,5-6,9-10H2