(5R)-1-(2-hydroxyethyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-(2-hydroxyethyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-(2-hydroxyethyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-1-(2-hydroxyethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-1-(2-hydroxyethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-1-(2-hydroxyethyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCO)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCO)C3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO5/c1-26-15-9-7-14(8-10-15)18(23)16-17(13-5-3-2-4-6-13)21(11-12-22)20(25)19(16)24/h2-10,17,22-23H,11-12H2,1H3/t17-/m1/s1