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

Systemtic Name: (5S)-4-[(2,4-dimethoxyphenyl)-oxidanyl-methylidene]-1-(2-dimethylaminoethyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-1-(2-dimethylaminoethyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-1-(2-dimethylaminoethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(2,4-dimethoxyphenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C2=C(C=C(C=C2)OC)OC)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1[C@H](C(=C(C2=C(C=C(C=C2)OC)OC)O)C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-24(2)12-13-25-20(15-8-6-5-7-9-15)19(22(27)23(25)28)21(26)17-11-10-16(29-3)14-18(17)30-4/h5-11,14,20,26H,12-13H2,1-4H3/t20-/m0/s1