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

Systemtic Name: (5S)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(3-methoxypropyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(3-methoxypropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(3-methoxypropyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(3-methoxypropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(3-methoxypropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

COCCCN1[C@H](C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-27-14-6-13-23-19(15-7-4-3-5-8-15)18(21(25)22(23)26)20(24)16-9-11-17(28-2)12-10-16/h3-5,7-12,19,24H,6,13-14H2,1-2H3/t19-/m0/s1