(4E)-1-(3-imidazol-1-ylpropyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(3-imidazol-1-ylpropyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-1-[3-(1-imidazolyl)propyl]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-1-(3-imidazol-1-ylpropyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=C3C(N(C(=O)C3=O)CCCN4C=CN=C4)C5=CC=CS5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C(=C\3/C(N(C(=O)C3=O)CCCN4C=CN=C4)C5=CC=CS5)/O

InChI

InChI=1S/C26H23N3O4S/c1-33-20-8-7-17-14-19(6-5-18(17)15-20)24(30)22-23(21-4-2-13-34-21)29(26(32)25(22)31)11-3-10-28-12-9-27-16-28/h2,4-9,12-16,23,30H,3,10-11H2,1H3/b24-22+