1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)OCCCO2)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)OCCCO2)OC

InChI

InChI=1S/C12H14O4/c1-8(13)9-4-5-10-12(11(9)14-2)16-7-3-6-15-10/h4-5H,3,6-7H2,1-2H3