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(5R)-4-[(4-ethoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-(2-fluorophenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione

(5R)-4-[(4-ethoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-(2-fluorophenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name:(5R)-4-[(4-ethoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-(2-fluorophenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione
Openeye Name:(5R)-1-allyl-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]-5-(2-fluorophenyl)pyrrolidine-2,3-dione
CAS Name:(5R)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-5-(2-fluorophenyl)-1-prop-2-enylpyrrolidine-2,3-dione
IUPAC Name:(5R)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-5-(2-fluorophenyl)-1-prop-2-enylpyrrolidine-2,3-dione
Traditional Name:(5R)-1-allyl-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]-5-(2-fluorophenyl)pyrrolidine-2,3-quinone
Formula: C23H22FNO4
MolecularWeight: 395.423483
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CC=C)C3=CC=CC=C3F)O)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CC=C)C3=CC=CC=C3F)O)C


InChI

InChI=1S/C23H22FNO4/c1-4-12-25-20(16-8-6-7-9-17(16)24)19(22(27)23(25)28)21(26)15-10-11-18(29-5-2)14(3)13-15/h4,6-11,13,20,26H,1,5,12H2,2-3H3/t20-/m0/s1


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