(3E)-3-[[4-(2-phenoxyethoxy)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[4-(2-phenoxyethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(2-phenoxyethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(2-phenoxyethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-phenoxyethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[4-(2-phenoxyethoxy)benzylidene]oxindole Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H19NO3/c25-23-21(20-8-4-5-9-22(20)24-23)16-17-10-12-19(13-11-17)27-15-14-26-18-6-2-1-3-7-18/h1-13,16H,14-15H2,(H,24,25)/b21-16+