(E)-1-(4-fluorophenyl)-4-methyl-1-(5-methyl-4-phenyl-1H-pyrrol-2-yl)pent-1-en-3-one

Systemtic Name: (E)-1-(4-fluorophenyl)-4-methyl-1-(5-methyl-4-phenyl-1H-pyrrol-2-yl)pent-1-en-3-one Openeye Name: (E)-1-(4-fluorophenyl)-4-methyl-1-(5-methyl-4-phenyl-1H-pyrrol-2-yl)pent-1-en-3-one CAS Name: (E)-1-(4-fluorophenyl)-4-methyl-1-(5-methyl-4-phenyl-1H-pyrrol-2-yl)-1-penten-3-one IUPAC Name: (E)-1-(4-fluorophenyl)-4-methyl-1-(5-methyl-4-phenyl-1H-pyrrol-2-yl)pent-1-en-3-one Traditional Name: (E)-1-(4-fluorophenyl)-4-methyl-1-(5-methyl-4-phenyl-1H-pyrrol-2-yl)pent-1-en-3-one Formula: C23H22FNO MolecularWeight: 347.425283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C(=CC(=O)C(C)C)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(N1)/C(=C/C(=O)C(C)C)/C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C23H22FNO/c1-15(2)23(26)14-21(18-9-11-19(24)12-10-18)22-13-20(16(3)25-22)17-7-5-4-6-8-17/h4-15,25H,1-3H3/b21-14+