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3-(5-tert-butyl-2-oxidanyl-phenyl)-3-(4-pent-4-enoxyphenyl)-1H-indol-2-one

3-(5-tert-butyl-2-oxidanyl-phenyl)-3-(4-pent-4-enoxyphenyl)-1H-indol-2-one

Systemtic Name:3-(5-tert-butyl-2-oxidanyl-phenyl)-3-(4-pent-4-enoxyphenyl)-1H-indol-2-one
Openeye Name:3-(5-tert-butyl-2-hydroxy-phenyl)-3-(4-pent-4-enoxyphenyl)indolin-2-one
CAS Name:3-(5-tert-butyl-2-hydroxyphenyl)-3-(4-pent-4-enoxyphenyl)-1H-indol-2-one
IUPAC Name:3-(5-tert-butyl-2-hydroxyphenyl)-3-(4-pent-4-enoxyphenyl)-1H-indol-2-one
Traditional Name:3-(5-tert-butyl-2-hydroxy-phenyl)-3-(4-pent-4-enoxyphenyl)oxindole
Formula: C29H31NO3
MolecularWeight: 441.56134
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)C2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)OCCCC=C


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)C2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)OCCCC=C


InChI

InChI=1S/C29H31NO3/c1-5-6-9-18-33-22-15-12-20(13-16-22)29(23-10-7-8-11-25(23)30-27(29)32)24-19-21(28(2,3)4)14-17-26(24)31/h5,7-8,10-17,19,31H,1,6,9,18H2,2-4H3,(H,30,32)


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