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

Systemtic Name: (5S)-1-(2-methoxyethyl)-5-(4-methylphenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy(phenyl)methylene]-1-(2-methoxyethyl)-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy(phenyl)methylidene]-1-(2-methoxyethyl)-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy(phenyl)methylidene]-1-(2-methoxyethyl)-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy(phenyl)methylene]-1-(2-methoxyethyl)-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CCOC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CCOC

InChI

InChI=1S/C21H21NO4/c1-14-8-10-15(11-9-14)18-17(19(23)16-6-4-3-5-7-16)20(24)21(25)22(18)12-13-26-2/h3-11,18,23H,12-13H2,1-2H3/t18-/m0/s1