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

Systemtic Name: (4E)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-(3-pyridylmethyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(3-pyridinylmethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-(3-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=CN=CC=C3)C4=CC=CS4)O

Isomeric SMILES

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

InChI

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