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

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

Systemtic Name:(4E)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione
CAS Name:(4E)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione
Traditional Name:(4E)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone
Formula: C27H25NO5
MolecularWeight: 443.4911
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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)O)OC)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)O)OC)/O


InChI

InChI=1S/C27H25NO5/c1-17-8-10-19(11-9-17)25(30)23-24(20-12-13-21(29)22(16-20)33-2)28(27(32)26(23)31)15-14-18-6-4-3-5-7-18/h3-13,16,24,29-30H,14-15H2,1-2H3/b25-23+


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