5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-[2-oxo-2-(p-tolyl)ethyl]thiazolidine-2,4-dione CAS Name: 5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-[2-(4-methylphenyl)-2-oxoethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxy-3-methoxy-benzylidene)-3-[2-keto-2-(p-tolyl)ethyl]thiazolidine-2,4-quinone Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)SC2=O

InChI

InChI=1S/C23H21NO5S/c1-4-11-29-19-10-7-16(12-20(19)28-3)13-21-22(26)24(23(27)30-21)14-18(25)17-8-5-15(2)6-9-17/h4-10,12-13H,1,11,14H2,2-3H3