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

Systemtic Name: (5R)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-phenyl-1-propyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-phenyl-1-propyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-phenyl-1-propylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-phenyl-1-propylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-phenyl-1-propyl-pyrrolidine-2,3-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1[C@@H](C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c1-3-13-22-18(14-7-5-4-6-8-14)17(20(24)21(22)25)19(23)15-9-11-16(26-2)12-10-15/h4-12,18,23H,3,13H2,1-2H3/t18-/m1/s1