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

Systemtic Name: (3E)-3-[(2-hydroxyphenyl)methylidene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one Openeye Name: (3E)-3-[(2-hydroxyphenyl)methylene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one CAS Name: (3E)-3-[(2-hydroxyphenyl)methylidene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one IUPAC Name: (3E)-3-[(2-hydroxyphenyl)methylidene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one Traditional Name: (3E)-5-(4-phenoxyphenyl)-3-salicylidene-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=C4O)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C/C(=C\C4=CC=CC=C4O)/C(=O)N3

InChI

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