(5E)-3-(4-ethoxyphenyl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-(3-nitrophenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(4-ethoxyphenyl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-(3-nitrophenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-ethoxyphenyl)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one CAS Name: (5E)-3-(4-ethoxyphenyl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one IUPAC Name: (5E)-3-(4-ethoxyphenyl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-hydroxy-4-methoxy-benzylidene)-1,1-diketo-2-(3-nitrophenyl)-3-p-phenetyl-1,3-thiazolidin-4-one Formula: C25H22N2O8S MolecularWeight: 510.51578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(S(=O)(=O)C(=CC3=CC(=C(C=C3)OC)O)C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(S(=O)(=O)/C(=C/C3=CC(=C(C=C3)OC)O)/C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N2O8S/c1-3-35-20-10-8-18(9-11-20)26-24(29)23(14-16-7-12-22(34-2)21(28)13-16)36(32,33)25(26)17-5-4-6-19(15-17)27(30)31/h4-15,25,28H,3H2,1-2H3/b23-14+