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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-naphthyloxy)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-naphthalen-1-yloxyethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-naphthoxy)ethanone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16O4/c21-17(15-8-9-19-20(12-15)23-11-10-22-19)13-24-18-7-3-5-14-4-1-2-6-16(14)18/h1-9,12H,10-11,13H2