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

Systemtic Name: (3Z)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1-methyl-5-oxidanyl-indol-2-one Openeye Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-5-hydroxy-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-5-hydroxy-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-5-hydroxy-1-methylindol-2-one Traditional Name: (3Z)-3-(3,5-ditert-butyl-4-hydroxy-benzylidene)-5-hydroxy-1-methyl-oxindole Formula: C24H29NO3 MolecularWeight: 379.49196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-23(2,3)18-11-14(12-19(21(18)27)24(4,5)6)10-17-16-13-15(26)8-9-20(16)25(7)22(17)28/h8-13,26-27H,1-7H3/b17-10-