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

Systemtic Name: (3E)-3-[(3-hydroxyphenyl)methylidene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one Openeye Name: (3E)-3-[(3-hydroxyphenyl)methylene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one CAS Name: (3E)-3-[(3-hydroxyphenyl)methylidene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one IUPAC Name: (3E)-3-[(3-hydroxyphenyl)methylidene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one Traditional Name: (3E)-3-(3-hydroxybenzylidene)-5-(4-phenoxyphenyl)-2-pyrrolin-2-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC(=CC4=CC(=CC=C4)O)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C/C(=C\C4=CC(=CC=C4)O)/C(=O)N3

InChI

InChI=1S/C23H17NO3/c25-19-6-4-5-16(14-19)13-18-15-22(24-23(18)26)17-9-11-21(12-10-17)27-20-7-2-1-3-8-20/h1-15,25H,(H,24,26)/b18-13+