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

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-[4-(4-fluorobenzoyl)phenoxy]ethanone CAS Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]ethanone IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Formula: C28H22FNO5 MolecularWeight: 471.476383

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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)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)COC4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H22FNO5/c1-17-13-24(18(2)30(17)22-9-12-26-27(14-22)35-16-34-26)25(31)15-33-23-10-5-20(6-11-23)28(32)19-3-7-21(29)8-4-19/h3-14H,15-16H2,1-2H3