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

Systemtic Name: 5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(3-phenylpropyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-3-(3-phenylpropyl)thiazolidine-2,4-dione CAS Name: 5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(3-phenylpropyl)thiazolidine-2,4-dione IUPAC Name: 5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(3-phenylpropyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-3-(3-phenylpropyl)thiazolidine-2,4-quinone Formula: C23H22ClNO4S MolecularWeight: 443.94308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CCCC3=CC=CC=C3)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CCCC3=CC=CC=C3)Cl)OCC=C

InChI

InChI=1S/C23H22ClNO4S/c1-3-12-29-21-18(24)13-17(14-19(21)28-2)15-20-22(26)25(23(27)30-20)11-7-10-16-8-5-4-6-9-16/h3-6,8-9,13-15H,1,7,10-12H2,2H3