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(4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-(furan-2-ylmethyl)-5-phenyl-pyrrolidine-2,3-dione

(4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-(furan-2-ylmethyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name:(4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-(furan-2-ylmethyl)-5-phenyl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-1-(2-furylmethyl)-5-phenyl-pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(2-furanylmethyl)-5-phenylpyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-1-(furan-2-ylmethyl)-5-phenylpyrrolidine-2,3-dione
Traditional Name:(4Z)-1-(2-furfuryl)-4-[hydroxy(p-phenetyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone
Formula: C24H21NO5
MolecularWeight: 403.42724
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=CO3)C4=CC=CC=C4)O


Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CC3=CC=CO3)C4=CC=CC=C4)/O


InChI

InChI=1S/C24H21NO5/c1-2-29-18-12-10-17(11-13-18)22(26)20-21(16-7-4-3-5-8-16)25(24(28)23(20)27)15-19-9-6-14-30-19/h3-14,21,26H,2,15H2,1H3/b22-20-


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