(5S)-1-(2-methoxyethyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-1-(2-methoxyethyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C21H21NO5 MolecularWeight: 367.39514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

COCCN1[C@H](C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO5/c1-26-13-12-22-18(14-6-4-3-5-7-14)17(20(24)21(22)25)19(23)15-8-10-16(27-2)11-9-15/h3-11,18,23H,12-13H2,1-2H3/t18-/m0/s1