2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)COC3=CC4=C(C=C3)OCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)COC3=CC4=C(C=C3)OCO4)OC1

InChI

InChI=1S/C18H16O6/c19-14(10-22-13-3-5-16-18(9-13)24-11-23-16)12-2-4-15-17(8-12)21-7-1-6-20-15/h2-5,8-9H,1,6-7,10-11H2