(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-(4-methoxyphenyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-(4-methoxyphenyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-3-(4-methoxyphenyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-(4-methoxyphenyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-(4-methoxyphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(4-methoxyphenyl)-5-vanillylidene-thiazolidine-2,4-quinone Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)OC)SC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)O)OC)/SC2=O

InChI

InChI=1S/C18H15NO5S/c1-23-13-6-4-12(5-7-13)19-17(21)16(25-18(19)22)10-11-3-8-14(20)15(9-11)24-2/h3-10,20H,1-2H3/b16-10-