2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dimethoxyphenyl)ethanone Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C17H16O6/c1-19-14-5-3-11(7-16(14)20-2)13(18)9-21-12-4-6-15-17(8-12)23-10-22-15/h3-8H,9-10H2,1-2H3