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

Systemtic Name: 3-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(2-benzyloxy-3-methoxy-phenyl)methylene]indolin-2-one CAS Name: 3-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(2-benzoxy-3-methoxy-benzylidene)oxindole Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H19NO3/c1-26-21-13-7-10-17(22(21)27-15-16-8-3-2-4-9-16)14-19-18-11-5-6-12-20(18)24-23(19)25/h2-14H,15H2,1H3,(H,24,25)