(4E)-5-(4-methylsulfanylphenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-methylsulfanylphenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(4-methylsulfanylphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-[4-(methylthio)phenyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-[4-(methylthio)phenyl]pyrrolidine-2,3-quinone Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC=C(C=C3)SC)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC=C(C=C3)SC)/O

InChI

InChI=1S/C21H21NO4S/c1-3-12-26-15-8-4-14(5-9-15)19(23)17-18(22-21(25)20(17)24)13-6-10-16(27-2)11-7-13/h4-11,18,23H,3,12H2,1-2H3,(H,22,25)/b19-17+