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

Systemtic Name: (4E)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(2-morpholinoethyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-1-[2-(4-morpholinyl)ethyl]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-1-(2-morpholin-4-ylethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(2-morpholinoethyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C26H26N2O5S MolecularWeight: 478.56004

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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)CCN4CCOCC4)C5=CC=CS5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C(=C\3/C(N(C(=O)C3=O)CCN4CCOCC4)C5=CC=CS5)/O

InChI

InChI=1S/C26H26N2O5S/c1-32-20-7-6-17-15-19(5-4-18(17)16-20)24(29)22-23(21-3-2-14-34-21)28(26(31)25(22)30)9-8-27-10-12-33-13-11-27/h2-7,14-16,23,29H,8-13H2,1H3/b24-22+