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

Systemtic Name: (5S)-1-(3-methoxypropyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(3-methoxypropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(3-methoxypropyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(3-methoxypropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(3-methoxypropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C24H25NO5 MolecularWeight: 407.459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO5/c1-3-15-30-19-12-10-18(11-13-19)22(26)20-21(17-8-5-4-6-9-17)25(14-7-16-29-2)24(28)23(20)27/h3-6,8-13,21,26H,1,7,14-16H2,2H3/t21-/m0/s1