2-(1,3-benzodioxol-5-yl)-1-(6-methoxy-1,3-benzodioxol-5-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C(=O)CC3=CC4=C(C=C3)OCO4)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C(=O)CC3=CC4=C(C=C3)OCO4)OCO2

InChI

InChI=1S/C17H14O6/c1-19-14-7-17-16(22-9-23-17)6-11(14)12(18)4-10-2-3-13-15(5-10)21-8-20-13/h2-3,5-7H,4,8-9H2,1H3