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

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

Systemtic Name:(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(3-methoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(3-methoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione
Traditional Name:(4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(3-methoxyphenyl)-1-phenethyl-pyrrolidine-2,3-quinone
Formula: C28H27NO4
MolecularWeight: 441.51828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC)O


Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC)/O


InChI

InChI=1S/C28H27NO4/c1-18-12-13-19(2)23(16-18)26(30)24-25(21-10-7-11-22(17-21)33-3)29(28(32)27(24)31)15-14-20-8-5-4-6-9-20/h4-13,16-17,25,30H,14-15H2,1-3H3/b26-24+


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