(5Z)-5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(2-phenoxyethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(2-phenoxyethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]-3-(2-phenoxyethyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(2-phenoxyethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(2-phenoxyethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(4-allyloxy-3-bromo-5-methoxy-benzylidene)-3-(2-phenoxyethyl)thiazolidine-2,4-quinone Formula: C22H20BrNO5S MolecularWeight: 490.3669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CCOC3=CC=CC=C3)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CCOC3=CC=CC=C3)Br)OCC=C

InChI

InChI=1S/C22H20BrNO5S/c1-3-10-29-20-17(23)12-15(13-18(20)27-2)14-19-21(25)24(22(26)30-19)9-11-28-16-7-5-4-6-8-16/h3-8,12-14H,1,9-11H2,2H3/b19-14-