(4E)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(4-hydroxyphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(4-hydroxyphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-(4,5-dimethylthiazol-2-yl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-(4,5-dimethyl-2-thiazolyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-(4,5-dimethylthiazol-2-yl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-quinone Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C3=CC=C(C=C3)OC)O)C(=O)C2=O)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(/C(=C(/C3=CC=C(C=C3)OC)\O)/C(=O)C2=O)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C23H20N2O5S/c1-12-13(2)31-23(24-12)25-19(14-4-8-16(26)9-5-14)18(21(28)22(25)29)20(27)15-6-10-17(30-3)11-7-15/h4-11,19,26-27H,1-3H3/b20-18+