(3E)-3-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-5-(phenylcarbonyl)-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-5-(phenylcarbonyl)-1H-indol-2-one Openeye Name: (3E)-5-benzoyl-3-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-benzoyl-3-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-benzoyl-3-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-benzoyl-3-(3-bromo-5-ethoxy-4-hydroxy-benzylidene)oxindole Formula: C24H18BrNO4 MolecularWeight: 464.30802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)NC2=O)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)NC2=O)Br)O

InChI

InChI=1S/C24H18BrNO4/c1-2-30-21-12-14(11-19(25)23(21)28)10-18-17-13-16(8-9-20(17)26-24(18)29)22(27)15-6-4-3-5-7-15/h3-13,28H,2H2,1H3,(H,26,29)/b18-10+