(3Z)-3-[(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(4-benzyloxy-2-bromo-5-ethoxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(4-benzoxy-2-bromo-5-ethoxy-benzylidene)oxindole Formula: C24H20BrNO3 MolecularWeight: 450.3245

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)Br)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C\2/C3=CC=CC=C3NC2=O)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20BrNO3/c1-2-28-22-13-17(12-19-18-10-6-7-11-21(18)26-24(19)27)20(25)14-23(22)29-15-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,26,27)/b19-12-