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(3E)-3-[(2-hydroxyphenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one

(3E)-3-[(2-hydroxyphenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one

Systemtic Name:(3E)-3-[(2-hydroxyphenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one
Openeye Name:(3E)-3-[(2-hydroxyphenyl)methylene]-5-(4-phenylphenyl)-1H-pyrrol-2-one
CAS Name:(3E)-3-[(2-hydroxyphenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one
IUPAC Name:(3E)-3-[(2-hydroxyphenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one
Traditional Name:(3E)-5-(4-phenylphenyl)-3-salicylidene-2-pyrrolin-2-one
Formula: C23H17NO2
MolecularWeight: 339.38658
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC4=CC=CC=C4O)C(=O)N3


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C/C(=C\C4=CC=CC=C4O)/C(=O)N3


InChI

InChI=1S/C23H17NO2/c25-22-9-5-4-8-19(22)14-20-15-21(24-23(20)26)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-15,25H,(H,24,26)/b20-14+


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