(5Z)-5-[[4-methoxy-3-(3-phenylpropanoyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[4-methoxy-3-(3-phenylpropanoyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[4-methoxy-3-(3-phenylpropanoyl)phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[4-methoxy-3-(1-oxo-3-phenylpropyl)phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[4-methoxy-3-(3-phenylpropanoyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(3-hydrocinnamoyl-4-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=O)S2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H17NO4S/c1-25-17-10-8-14(12-18-19(23)21-20(24)26-18)11-15(17)16(22)9-7-13-5-3-2-4-6-13/h2-6,8,10-12H,7,9H2,1H3,(H,21,23,24)/b18-12-