(E)-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C26H20FNO3 MolecularWeight: 413.440303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=CC(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C/C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H20FNO3/c1-17-22(14-15-24(29)18-8-12-21(31-2)13-9-18)23-5-3-4-16-28(23)25(17)26(30)19-6-10-20(27)11-7-19/h3-16H,1-2H3/b15-14+