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

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

Systemtic Name:(4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-(5-methylfuran-2-yl)-1-phenethyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(5-methyl-2-furyl)-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(5-methyl-2-furanyl)-1-phenethylpyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(5-methylfuran-2-yl)-1-phenethylpyrrolidine-2,3-dione
Traditional Name:(4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(5-methyl-2-furyl)-1-phenethyl-pyrrolidine-2,3-quinone
Formula: C25H23NO5
MolecularWeight: 417.45382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(C3=CC(=CC=C3)OC)O)C(=O)C(=O)N2CCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(O1)C2/C(=C(/C3=CC(=CC=C3)OC)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4


InChI

InChI=1S/C25H23NO5/c1-16-11-12-20(31-16)22-21(23(27)18-9-6-10-19(15-18)30-2)24(28)25(29)26(22)14-13-17-7-4-3-5-8-17/h3-12,15,22,27H,13-14H2,1-2H3/b23-21+


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