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

Systemtic Name: 3-(4-hydroxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxyphenyl)methylene]-3-(4-hydroxyphenyl)thiazolidine-2,4-dione CAS Name: 3-(4-hydroxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(4-hydroxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxybenzylidene)-3-(4-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=C(C=C3)O

Isomeric SMILES

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

InChI

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