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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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