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O1-ethyl O4-[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] but-2-enedioate

O1-ethyl O4-[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] but-2-enedioate

Systemtic Name:O1-ethyl O4-[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] but-2-enedioate
Openeye Name:O1-ethyl O4-[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] but-2-enedioate
CAS Name:2-butenedioic acid O1-ethyl ester O4-[2-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:1-O-ethyl 4-O-[2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] but-2-enedioate
Traditional Name:but-2-enedioic acid O1-ethyl ester O4-[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C20H20FNO5
MolecularWeight: 373.374903
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)C1=C(N(C(=C1)C)C2=CC=C(C=C2)F)C


Isomeric SMILES

CCOC(=O)C=CC(=O)OCC(=O)C1=C(N(C(=C1)C)C2=CC=C(C=C2)F)C


InChI

InChI=1S/C20H20FNO5/c1-4-26-19(24)9-10-20(25)27-12-18(23)17-11-13(2)22(14(17)3)16-7-5-15(21)6-8-16/h5-11H,4,12H2,1-3H3


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