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

Systemtic Name: 5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-ethoxy-3-methoxy-phenyl)methylene]-3-[(2-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-[(2-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-ethoxy-3-methoxy-benzylidene)-3-(2-nitrobenzyl)thiazolidine-2,4-quinone Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O6S/c1-3-28-16-9-8-13(10-17(16)27-2)11-18-19(23)21(20(24)29-18)12-14-6-4-5-7-15(14)22(25)26/h4-11H,3,12H2,1-2H3