1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O5/c24-20(18-8-11-21-22(14-18)27-13-12-26-21)15-28-19-9-6-17(7-10-19)23(25)16-4-2-1-3-5-16/h1-11,14H,12-13,15H2