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

Systemtic Name: (E)-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C25H18FNO3 MolecularWeight: 399.413723

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H18FNO3/c1-16-21(13-14-23(29)17-7-11-20(28)12-8-17)22-4-2-3-15-27(22)24(16)25(30)18-5-9-19(26)10-6-18/h2-15,28H,1H3/b14-13+