(5S)-5-(4-fluorophenyl)-4-[(3-methyl-4-propoxy-phenyl)-oxidanyl-methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-5-(4-fluorophenyl)-4-[(3-methyl-4-propoxy-phenyl)-oxidanyl-methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-5-(4-fluorophenyl)-4-[hydroxy-(3-methyl-4-propoxy-phenyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5S)-5-(4-fluorophenyl)-4-[hydroxy-(3-methyl-4-propoxyphenyl)methylidene]-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-5-(4-fluorophenyl)-4-[hydroxy-(3-methyl-4-propoxyphenyl)methylidene]-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5S)-5-(4-fluorophenyl)-4-[hydroxy-(3-methyl-4-propoxy-phenyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C26H23FN2O4 MolecularWeight: 446.470223

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)F)O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)F)O)C

InChI

InChI=1S/C26H23FN2O4/c1-3-14-33-20-12-9-18(15-16(20)2)24(30)22-23(17-7-10-19(27)11-8-17)29(26(32)25(22)31)21-6-4-5-13-28-21/h4-13,15,23,30H,3,14H2,1-2H3/t23-/m0/s1