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

Systemtic Name: (4E)-5-(5-methylfuran-2-yl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-5-(5-methyl-2-furyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(5-methyl-2-furanyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(5-methylfuran-2-yl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-5-(5-methyl-2-furyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=C(O4)C)O

Isomeric SMILES

CCCOC1=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/C27H27NO5/c1-3-16-32-21-11-7-10-20(17-21)25(29)23-24(22-13-12-18(2)33-22)28(27(31)26(23)30)15-14-19-8-5-4-6-9-19/h4-13,17,24,29H,3,14-16H2,1-2H3/b25-23+