(3Z)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-7-methoxy-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-7-methoxy-1H-indol-2-one Openeye Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-7-methoxy-indolin-2-one CAS Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-7-methoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-7-methoxy-1H-indol-2-one Traditional Name: (3Z)-3-(3,5-ditert-butyl-4-hydroxy-benzylidene)-7-methoxy-oxindole Formula: C24H29NO3 MolecularWeight: 379.49196

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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(=CC=C3)OC)NC2=O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/C3=C(C(=CC=C3)OC)NC2=O

InChI

InChI=1S/C24H29NO3/c1-23(2,3)17-12-14(13-18(21(17)26)24(4,5)6)11-16-15-9-8-10-19(28-7)20(15)25-22(16)27/h8-13,26H,1-7H3,(H,25,27)/b16-11-