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

Systemtic Name: (5Z)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-3-(2-methoxyphenyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(2-methoxyphenyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(4-allyloxy-3-ethoxy-benzylidene)-3-(2-methoxyphenyl)thiazolidine-2,4-quinone Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3OC)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)C3=CC=CC=C3OC)OCC=C

InChI

InChI=1S/C22H21NO5S/c1-4-12-28-18-11-10-15(13-19(18)27-5-2)14-20-21(24)23(22(25)29-20)16-8-6-7-9-17(16)26-3/h4,6-11,13-14H,1,5,12H2,2-3H3/b20-14-