(3E)-3-[[3,5-di(butan-2-yl)-4-oxidanyl-phenyl]methylidene]-6-methyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[3,5-di(butan-2-yl)-4-oxidanyl-phenyl]methylidene]-6-methyl-1H-indol-2-one Openeye Name: (3E)-3-[(4-hydroxy-3,5-disec-butyl-phenyl)methylene]-6-methyl-indolin-2-one CAS Name: (3E)-3-[[3,5-di(butan-2-yl)-4-hydroxyphenyl]methylidene]-6-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[3,5-di(butan-2-yl)-4-hydroxyphenyl]methylidene]-6-methyl-1H-indol-2-one Traditional Name: (3E)-3-(4-hydroxy-3,5-disec-butyl-benzylidene)-6-methyl-oxindole Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1O)C(C)CC)C=C2C3=C(C=C(C=C3)C)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2/c1-6-15(4)19-11-17(12-20(23(19)26)16(5)7-2)13-21-18-9-8-14(3)10-22(18)25-24(21)27/h8-13,15-16,26H,6-7H2,1-5H3,(H,25,27)/b21-13+