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

Systemtic Name: (5S)-1-(4-ethoxyphenyl)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-(4-ethoxyphenyl)-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-1-(4-ethoxyphenyl)-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-1-(4-ethoxyphenyl)-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy(phenyl)methylene]-5-phenyl-1-p-phenetyl-pyrrolidine-2,3-quinone Formula: C25H21NO4 MolecularWeight: 399.43854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@H](C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-2-30-20-15-13-19(14-16-20)26-22(17-9-5-3-6-10-17)21(24(28)25(26)29)23(27)18-11-7-4-8-12-18/h3-16,22,27H,2H2,1H3/t22-/m0/s1