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

Systemtic Name: (5S)-1-butyl-5-(2-methoxyphenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (5S)-1-butyl-4-[hydroxy(phenyl)methylene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (5S)-1-butyl-4-[hydroxy(phenyl)methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-1-butyl-4-[hydroxy(phenyl)methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (5S)-1-butyl-4-[hydroxy(phenyl)methylene]-5-(2-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1[C@H](C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H23NO4/c1-3-4-14-23-19(16-12-8-9-13-17(16)27-2)18(21(25)22(23)26)20(24)15-10-6-5-7-11-15/h5-13,19,24H,3-4,14H2,1-2H3/t19-/m0/s1