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

Systemtic Name: 5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: 5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: 5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-3-phenacyl-thiazolidine-2,4-quinone Formula: C19H14N2O7S MolecularWeight: 414.38866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O7S/c1-28-15-8-11(7-13(17(15)23)21(26)27)9-16-18(24)20(19(25)29-16)10-14(22)12-5-3-2-4-6-12/h2-9,23H,10H2,1H3