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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC(=CC=C4)OC)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC(=CC=C4)OC)O)OC

InChI

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