(3E)-3-[(3-hydroxyphenyl)methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[(3-hydroxyphenyl)methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[(3-hydroxyphenyl)methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[(3-hydroxyphenyl)methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[(3-hydroxyphenyl)methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-(3-hydroxybenzylidene)-1-phenyl-oxindole Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC4=CC(=CC=C4)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=C\C4=CC(=CC=C4)O)/C2=O

InChI

InChI=1S/C21H15NO2/c23-17-10-6-7-15(13-17)14-19-18-11-4-5-12-20(18)22(21(19)24)16-8-2-1-3-9-16/h1-14,23H/b19-14+