1-(1-methylpyrrol-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-(1-methylpyrrol-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(1-methylpyrrol-2-yl)ethanone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-21-13-5-8-18(21)19(22)14-24-17-11-9-16(10-12-17)20(23)15-6-3-2-4-7-15/h2-13H,14H2,1H3