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(4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenethyl-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione

(4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenethyl-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione

Systemtic Name:(4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenethyl-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[hydroxy(p-tolyl)methylene]-5-(4-isopropylphenyl)-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethyl-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethyl-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-4-[hydroxy(p-tolyl)methylene]-5-p-cumenyl-1-phenethyl-pyrrolidine-2,3-quinone
Formula: C29H29NO3
MolecularWeight: 439.54546
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H29NO3/c1-19(2)22-13-15-23(16-14-22)26-25(27(31)24-11-9-20(3)10-12-24)28(32)29(33)30(26)18-17-21-7-5-4-6-8-21/h4-16,19,26,31H,17-18H2,1-3H3/b27-25+


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