(4E)-5-(4-nitrophenyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-nitrophenyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-5-(4-nitrophenyl)-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(4-nitrophenyl)-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(4-nitrophenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-5-(4-nitrophenyl)-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)[N+](=O)[O-])/O

InChI

InChI=1S/C23H19N3O6S/c1-2-11-32-17-5-3-4-15(13-17)20(27)18-19(14-6-8-16(9-7-14)26(30)31)25(22(29)21(18)28)23-24-10-12-33-23/h3-10,12-13,19,27H,2,11H2,1H3/b20-18+