[2-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]-2-oxoethyl] ester IUPAC Name: [2-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-2-keto-ethyl] ester Formula: C27H19FN2O5 MolecularWeight: 470.448563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)COC(=O)COC3=CC=C(C=C3)C#N)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)COC(=O)COC3=CC=C(C=C3)C#N)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H19FN2O5/c1-17-25(23(31)15-35-24(32)16-34-21-11-5-18(14-29)6-12-21)22-4-2-3-13-30(22)26(17)27(33)19-7-9-20(28)10-8-19/h2-13H,15-16H2,1H3