1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-9-yl)ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-9-yl)ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-9-yl)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-9-yl)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-9-yl)ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-9-yl)ethanone Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1)OC)OCCCO2

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1)OC)OCCCO2

InChI

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