(3Z)-6-bromanyl-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1-methoxy-indol-2-one

Systemtic Name: (3Z)-6-bromanyl-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1-methoxy-indol-2-one Openeye Name: (3Z)-6-bromo-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-1-methoxy-indolin-2-one CAS Name: (3Z)-6-bromo-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1-methoxy-2-indolone IUPAC Name: (3Z)-6-bromo-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1-methoxyindol-2-one Traditional Name: (3Z)-6-bromo-3-(3,5-ditert-butyl-4-hydroxy-benzylidene)-1-methoxy-oxindole Formula: C24H28BrNO3 MolecularWeight: 458.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C3=C(C=C(C=C3)Br)N(C2=O)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/C3=C(C=C(C=C3)Br)N(C2=O)OC

InChI

InChI=1S/C24H28BrNO3/c1-23(2,3)18-11-14(12-19(21(18)27)24(4,5)6)10-17-16-9-8-15(25)13-20(16)26(29-7)22(17)28/h8-13,27H,1-7H3/b17-10-