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

Systemtic Name: (5E)-3-(4-ethoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-ethoxyphenyl)-5-[(2-methoxyphenyl)methylene]-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one CAS Name: (5E)-3-(4-ethoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one IUPAC Name: (5E)-3-(4-ethoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one Traditional Name: (5E)-1,1-diketo-2-(3-nitrophenyl)-5-o-anisylidene-3-p-phenetyl-1,3-thiazolidin-4-one Formula: C25H22N2O7S MolecularWeight: 494.51638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(S(=O)(=O)C(=CC3=CC=CC=C3OC)C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(S(=O)(=O)/C(=C/C3=CC=CC=C3OC)/C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N2O7S/c1-3-34-21-13-11-19(12-14-21)26-24(28)23(16-17-7-4-5-10-22(17)33-2)35(31,32)25(26)18-8-6-9-20(15-18)27(29)30/h4-16,25H,3H2,1-2H3/b23-16+