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

Systemtic Name: 5-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]thiazolidine-2,4-quinone Formula: C18H14N2O6S MolecularWeight: 386.37856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6S/c1-25-14-7-4-12(9-16-17(21)19-18(22)27-16)8-15(14)26-10-11-2-5-13(6-3-11)20(23)24/h2-9H,10H2,1H3,(H,19,21,22)