2-[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]-1-phenyl-ethanone

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]-1-phenyl-ethanone Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]-1-phenyl-ethanone CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]-1-phenylethanone IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]-1-phenylethanone Traditional Name: 1-phenyl-2-(3-piperonyloxyphenyl)ethanone Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC(=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC(=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18O4/c23-20(18-6-2-1-3-7-18)12-16-5-4-8-19(11-16)24-14-17-9-10-21-22(13-17)26-15-25-21/h1-11,13H,12,14-15H2