1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C23H21NO5 MolecularWeight: 391.41654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)COC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)COC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H21NO5/c1-14-10-20(21(26)12-27-19-7-4-17(5-8-19)16(3)25)15(2)24(14)18-6-9-22-23(11-18)29-13-28-22/h4-11H,12-13H2,1-3H3