(5E)-5-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-allyl-5-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-allyl-5-(4-benzoxy-3-chloro-5-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC=C)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=O)S2)CC=C)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO4S/c1-3-9-23-20(24)18(28-21(23)25)12-15-10-16(22)19(17(11-15)26-2)27-13-14-7-5-4-6-8-14/h3-8,10-12H,1,9,13H2,2H3/b18-12+