1-(1,3-benzodioxol-5-yl)-2-phenethyloxy-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-phenethyloxy-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-phenethyloxy-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-phenethyloxyethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-phenethyloxyethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-phenethyloxy-ethanone Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COCCC3=CC=CC=C3

InChI

InChI=1S/C17H16O4/c18-15(11-19-9-8-13-4-2-1-3-5-13)14-6-7-16-17(10-14)21-12-20-16/h1-7,10H,8-9,11-12H2