2-(4-ethanoyl-2-methoxy-phenoxy)-1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H22FNO4/c1-14-11-18(15(2)25(14)20-8-6-5-7-19(20)24)21(27)13-29-22-10-9-17(16(3)26)12-23(22)28-4/h5-12H,13H2,1-4H3