1-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanone

Systemtic Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanone Openeye Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(6-bromo-2-naphthyl)oxy]ethanone CAS Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-[(6-bromo-2-naphthalenyl)oxy]ethanone IUPAC Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-(6-bromonaphthalen-2-yl)oxyethanone Traditional Name: 2-(6-bromo-2-naphthoxy)-1-(2,5-dimethyl-1-piperonyl-pyrrol-3-yl)ethanone Formula: C26H22BrNO4 MolecularWeight: 492.36118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)COC4=CC5=C(C=C4)C=C(C=C5)Br

Isomeric SMILES

CC1=CC(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)COC4=CC5=C(C=C4)C=C(C=C5)Br

InChI

InChI=1S/C26H22BrNO4/c1-16-9-23(17(2)28(16)13-18-3-8-25-26(10-18)32-15-31-25)24(29)14-30-22-7-5-19-11-21(27)6-4-20(19)12-22/h3-12H,13-15H2,1-2H3