(4E)-4-[oxidanyl(phenyl)methylidene]-1-phenethyl-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[oxidanyl(phenyl)methylidene]-1-phenethyl-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(phenyl)methylene]-1-phenethyl-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-phenethyl-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-phenethyl-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(phenyl)methylene]-1-phenethyl-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(/C(=C(/C3=CC=CC=C3)\O)/C(=O)C2=O)C4=CC=CS4

InChI

InChI=1S/C23H19NO3S/c25-21(17-10-5-2-6-11-17)19-20(18-12-7-15-28-18)24(23(27)22(19)26)14-13-16-8-3-1-4-9-16/h1-12,15,20,25H,13-14H2/b21-19+