1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H16O5/c1-12(19)13-2-5-15(6-3-13)23-11-16(20)14-4-7-17-18(10-14)22-9-8-21-17/h2-7,10H,8-9,11H2,1H3