3-[(4-phenylmethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(4-phenylmethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(4-benzyloxyphenyl)methylene]indolin-2-one CAS Name: 3-[(4-phenylmethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(4-phenylmethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(4-benzoxybenzylidene)oxindole Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H17NO2/c24-22-20(19-8-4-5-9-21(19)23-22)14-16-10-12-18(13-11-16)25-15-17-6-2-1-3-7-17/h1-14H,15H2,(H,23,24)