(5R)-4-[(4-butoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[(4-butoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(4-butoxy-3-methyl-phenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[(4-butoxy-3-methylphenyl)-hydroxymethylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(4-butoxy-3-methylphenyl)-hydroxymethylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(4-butoxy-3-methyl-phenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CCOC)C3=CC=CC=C3)O)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCOC)C3=CC=CC=C3)O)C

InChI

InChI=1S/C25H29NO5/c1-4-5-14-31-20-12-11-19(16-17(20)2)23(27)21-22(18-9-7-6-8-10-18)26(13-15-30-3)25(29)24(21)28/h6-12,16,22,27H,4-5,13-15H2,1-3H3/t22-/m1/s1