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

Systemtic Name: 5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-benzoxy-3-methoxy-benzylidene)-3-(3-nitrobenzyl)thiazolidine-2,4-quinone Formula: C25H20N2O6S MolecularWeight: 476.5011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O6S/c1-32-22-13-18(10-11-21(22)33-16-17-6-3-2-4-7-17)14-23-24(28)26(25(29)34-23)15-19-8-5-9-20(12-19)27(30)31/h2-14H,15-16H2,1H3