3-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: 3-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]indolin-2-one CAS Name: 3-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: 3-[4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]oxindole Formula: C23H18FNO3 MolecularWeight: 375.392323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FNO3/c1-27-22-13-16(12-19-18-4-2-3-5-20(18)25-23(19)26)8-11-21(22)28-14-15-6-9-17(24)10-7-15/h2-13H,14H2,1H3,(H,25,26)