(4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-5-(5-methylfuran-2-yl)-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-5-(5-methylfuran-2-yl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-5-(5-methyl-2-furyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(5-methyl-2-furanyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(5-methylfuran-2-yl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(m-phenetyl)methylene]-5-(5-methyl-2-furyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=C(O4)C)O

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=C(O4)C)/O

InChI

InChI=1S/C26H25NO5/c1-3-31-20-11-7-10-19(16-20)24(28)22-23(21-13-12-17(2)32-21)27(26(30)25(22)29)15-14-18-8-5-4-6-9-18/h4-13,16,23,28H,3,14-15H2,1-2H3/b24-22+