(5S)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-5-phenyl-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-5-phenyl-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-5-phenyl-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-5-phenyl-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CC=C)C3=CC=CC=C3)O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CC=C)C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C22H20ClNO4/c1-3-12-24-19(14-8-6-5-7-9-14)18(21(26)22(24)27)20(25)15-10-11-17(28-4-2)16(23)13-15/h3,5-11,13,19,25H,1,4,12H2,2H3/t19-/m0/s1