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

Systemtic Name: 5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3-ethoxy-4-propoxy-phenyl)methylene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(3-ethoxy-4-propoxyphenyl)methylidene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(3-ethoxy-4-propoxyphenyl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-ethoxy-4-propoxy-benzylidene)-3-(4-nitrobenzyl)thiazolidine-2,4-quinone Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C22H22N2O6S/c1-3-11-30-18-10-7-16(12-19(18)29-4-2)13-20-21(25)23(22(26)31-20)14-15-5-8-17(9-6-15)24(27)28/h5-10,12-13H,3-4,11,14H2,1-2H3