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

Systemtic Name: 3-[(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(4-benzyloxy-2-bromo-5-methoxy-phenyl)methylene]indolin-2-one CAS Name: 3-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(4-benzoxy-2-bromo-5-methoxy-benzylidene)oxindole Formula: C23H18BrNO3 MolecularWeight: 436.29792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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