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

Systemtic Name: (5E)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: (5E)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(3-ethoxy-4-hydroxy-benzylidene)-3-(3-nitrobenzyl)thiazolidine-2,4-quinone Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=O)S2)CC3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H16N2O6S/c1-2-27-16-9-12(6-7-15(16)22)10-17-18(23)20(19(24)28-17)11-13-4-3-5-14(8-13)21(25)26/h3-10,22H,2,11H2,1H3/b17-10+