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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanone Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c17-14(11-20-13-4-2-1-3-5-13)12-6-7-15-16(10-12)19-9-8-18-15/h1-7,10H,8-9,11H2