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

Systemtic Name: (3E)-3-[(3-bromanyl-5-methyl-4-oxidanyl-phenyl)methylidene]-5-(phenylcarbonyl)-1H-indol-2-one Openeye Name: (3E)-5-benzoyl-3-[(3-bromo-4-hydroxy-5-methyl-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-benzoyl-3-[(3-bromo-4-hydroxy-5-methylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-benzoyl-3-[(3-bromo-4-hydroxy-5-methylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-benzoyl-3-(3-bromo-4-hydroxy-5-methyl-benzylidene)oxindole Formula: C23H16BrNO3 MolecularWeight: 434.28204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=C2C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)NC2=O)Br)O

Isomeric SMILES

CC1=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/C23H16BrNO3/c1-13-9-14(11-19(24)21(13)26)10-18-17-12-16(7-8-20(17)25-23(18)28)22(27)15-5-3-2-4-6-15/h2-12,26H,1H3,(H,25,28)/b18-10+