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

Systemtic Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-ethanoylphenoxy)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(3-acetylphenoxy)-1-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(3-acetylphenoxy)-1-(2,5-dimethyl-1-piperonyl-pyrrol-3-yl)ethanone Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-15-9-21(22(27)13-28-20-6-4-5-19(11-20)17(3)26)16(2)25(15)12-18-7-8-23-24(10-18)30-14-29-23/h4-11H,12-14H2,1-3H3