5-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: 5-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: 5-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxy-3-chloro-5-ethoxy-benzylidene)-3-phenacyl-thiazolidine-2,4-quinone Formula: C23H20ClNO5S MolecularWeight: 457.9266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO5S/c1-3-10-30-21-17(24)11-15(12-19(21)29-4-2)13-20-22(27)25(23(28)31-20)14-18(26)16-8-6-5-7-9-16/h3,5-9,11-13H,1,4,10,14H2,2H3