(3E)-3-[(3-phenoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-phenoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3-phenoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(3-phenoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(3-phenoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(3-phenoxybenzylidene)oxindole Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

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