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[2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate

[2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name:[2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate
Openeye Name:[2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate
CAS Name:3-(2,4-dimethoxyphenyl)-2-propenoic acid [2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate
Traditional Name:3-(2,4-dimethoxyphenyl)acrylic acid [2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C27H28FNO5
MolecularWeight: 465.513323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=C(C=C2)F)C)C(=O)COC(=O)C=CC3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=C(C=C2)F)C)C(=O)COC(=O)C=CC3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C27H28FNO5/c1-18-15-24(19(2)29(18)14-13-20-5-9-22(28)10-6-20)25(30)17-34-27(31)12-8-21-7-11-23(32-3)16-26(21)33-4/h5-12,15-16H,13-14,17H2,1-4H3


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