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

Systemtic Name: (5S)-1-(2-methoxyethyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

COCCN1[C@H](C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO5/c1-3-14-29-18-11-9-17(10-12-18)21(25)19-20(16-7-5-4-6-8-16)24(13-15-28-2)23(27)22(19)26/h3-12,20,25H,1,13-15H2,2H3/t20-/m0/s1