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

Systemtic Name: (5E)-3-(3-hydroxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(4-allyloxyphenyl)methylene]-3-(3-hydroxyphenyl)thiazolidine-2,4-dione CAS Name: (5E)-3-(3-hydroxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-3-(3-hydroxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(4-allyloxybenzylidene)-3-(3-hydroxyphenyl)thiazolidine-2,4-quinone Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=O)S2)C3=CC(=CC=C3)O

InChI

InChI=1S/C19H15NO4S/c1-2-10-24-16-8-6-13(7-9-16)11-17-18(22)20(19(23)25-17)14-4-3-5-15(21)12-14/h2-9,11-12,21H,1,10H2/b17-11+