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

Systemtic Name: (4E)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(3-morpholinopropyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-1-[3-(4-morpholinyl)propyl]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(3-morpholinopropyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C27H28N2O5S MolecularWeight: 492.58662

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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)CCCN4CCOCC4)C5=CC=CS5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C(=C\3/C(N(C(=O)C3=O)CCCN4CCOCC4)C5=CC=CS5)/O

InChI

InChI=1S/C27H28N2O5S/c1-33-21-8-7-18-16-20(6-5-19(18)17-21)25(30)23-24(22-4-2-15-35-22)29(27(32)26(23)31)10-3-9-28-11-13-34-14-12-28/h2,4-8,15-17,24,30H,3,9-14H2,1H3/b25-23+