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

Systemtic Name: 5-bromanyl-3-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(2-benzyloxy-3-methoxy-phenyl)methylene]-5-bromo-indolin-2-one CAS Name: 5-bromo-3-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 5-bromo-3-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(2-benzoxy-3-methoxy-benzylidene)-5-bromo-oxindole Formula: C23H18BrNO3 MolecularWeight: 436.29792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C3C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C23H18BrNO3/c1-27-21-9-5-8-16(22(21)28-14-15-6-3-2-4-7-15)12-19-18-13-17(24)10-11-20(18)25-23(19)26/h2-13H,14H2,1H3,(H,25,26)