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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20FNO3/c1-17-22(13-14-24(29)19-6-5-7-21(16-19)31-2)23-8-3-4-15-28(23)25(17)26(30)18-9-11-20(27)12-10-18/h3-16H,1-2H3/b14-13+