(5E)-3-(4-methoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-3-(4-methoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(4-allyloxyphenyl)methylene]-3-(4-methoxyphenyl)thiazolidine-2,4-dione CAS Name: (5E)-3-(4-methoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-3-(4-methoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(4-allyloxybenzylidene)-3-(4-methoxyphenyl)thiazolidine-2,4-quinone Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)OCC=C)/SC2=O

InChI

InChI=1S/C20H17NO4S/c1-3-12-25-17-8-4-14(5-9-17)13-18-19(22)21(20(23)26-18)15-6-10-16(24-2)11-7-15/h3-11,13H,1,12H2,2H3/b18-13+