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

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(2,3-dimethylphenoxy)ethanone Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(2,3-dimethylphenoxy)ethanone CAS Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-(2,3-dimethylphenoxy)ethanone IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-2-(2,3-dimethylphenoxy)ethanone Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(2,3-dimethylphenoxy)ethanone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C23H23NO4/c1-14-6-5-7-21(16(14)3)26-12-20(25)19-10-15(2)24(17(19)4)18-8-9-22-23(11-18)28-13-27-22/h5-11H,12-13H2,1-4H3