(5E)-5-[(4-oxidanyl-3-phenylmethoxy-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(4-oxidanyl-3-phenylmethoxy-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(3-benzyloxy-4-hydroxy-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[(4-hydroxy-3-phenylmethoxyphenyl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(4-hydroxy-3-phenylmethoxyphenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(3-benzoxy-4-hydroxy-benzylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)/C=C/3\C(=O)N(C(=O)S3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H17NO4S/c25-19-12-11-17(13-20(19)28-15-16-7-3-1-4-8-16)14-21-22(26)24(23(27)29-21)18-9-5-2-6-10-18/h1-14,25H,15H2/b21-14+