(5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-dimethylaminophenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-dimethylaminophenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-dimethylaminophenyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-dimethylaminophenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-dimethylaminophenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-dimethylaminophenyl)pyrrolidine-2,3-quinone Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CC=C

InChI

InChI=1S/C22H21ClN2O3/c1-4-13-25-19(14-7-11-17(12-8-14)24(2)3)18(21(27)22(25)28)20(26)15-5-9-16(23)10-6-15/h4-12,19,26H,1,13H2,2-3H3/t19-/m0/s1