(4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(2-morpholinoethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-[2-(4-morpholinyl)ethyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(2-morpholinoethyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC=CC=C4)/O

InChI

InChI=1S/C24H26N2O5/c1-30-19-9-5-8-18(16-19)22(27)20-21(17-6-3-2-4-7-17)26(24(29)23(20)28)11-10-25-12-14-31-15-13-25/h2-9,16,21,27H,10-15H2,1H3/b22-20+