2-(3-ethanoylphenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(3-ethanoylphenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(3-acetylphenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H19NO3/c1-11-8-16(12(2)18(11)4)17(20)10-21-15-7-5-6-14(9-15)13(3)19/h5-9H,10H2,1-4H3