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

Systemtic Name: (5R)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO5/c1-3-29-17-10-9-15(13-16(17)23)20(25)18-19(14-7-5-4-6-8-14)24(11-12-28-2)22(27)21(18)26/h4-10,13,19,25H,3,11-12H2,1-2H3/t19-/m1/s1