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

Systemtic Name: (5R)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(3-oxidanylpropyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(3-hydroxypropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(3-hydroxypropyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(3-hydroxypropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(3-hydroxypropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-27-16-10-8-15(9-11-16)19(24)17-18(14-6-3-2-4-7-14)22(12-5-13-23)21(26)20(17)25/h2-4,6-11,18,23-24H,5,12-13H2,1H3/t18-/m1/s1