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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC(C)O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CC(C)O)C3=CC=CC=C3)/O

InChI

InChI=1S/C21H21NO4/c1-13-8-10-16(11-9-13)19(24)17-18(15-6-4-3-5-7-15)22(12-14(2)23)21(26)20(17)25/h3-11,14,18,23-24H,12H2,1-2H3/b19-17+