(4E)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-(pyridin-4-ylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-(pyridin-4-ylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-(4-pyridylmethyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(pyridin-4-ylmethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(pyridin-4-ylmethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-(4-pyridylmethyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=NC=C3)C4=CC=CS4)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=NC=C3)C4=CC=CS4)/O

InChI

InChI=1S/C24H22N2O4S/c1-2-12-30-18-6-3-5-17(14-18)22(27)20-21(19-7-4-13-31-19)26(24(29)23(20)28)15-16-8-10-25-11-9-16/h3-11,13-14,21,27H,2,12,15H2,1H3/b22-20+