5-bromanyl-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1H-indol-2-one

Systemtic Name: 5-bromanyl-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1H-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-indol-2-one IUPAC Name: 5-bromo-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]oxindole Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C18H14BrNO3/c19-13-7-9-16-15(10-13)18(23,17(22)20-16)11-14(21)8-6-12-4-2-1-3-5-12/h1-10,23H,11H2,(H,20,22)/b8-6+