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

Systemtic Name: (4E)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-(4,5-dimethylthiazol-2-yl)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-(4,5-dimethyl-2-thiazolyl)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-(4,5-dimethylthiazol-2-yl)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C24H22N2O6S MolecularWeight: 466.50628

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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)OC)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)OC)C

InChI

InChI=1S/C24H22N2O6S/c1-12-13(2)33-24(25-12)26-20(15-7-10-17(27)18(11-15)32-4)19(22(29)23(26)30)21(28)14-5-8-16(31-3)9-6-14/h5-11,20,27-28H,1-4H3/b21-19+