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3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxidanylidene-ethyl]-1-[2-(2-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one

3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxidanylidene-ethyl]-1-[2-(2-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one

Systemtic Name:3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxidanylidene-ethyl]-1-[2-(2-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one
Openeye Name:3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxo-ethyl]-3-hydroxy-1-[2-(2-methylphenoxy)ethyl]indolin-2-one
CAS Name:3-[2-(4-tert-butyl-2,6-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methylphenoxy)ethyl]-2-indolone
IUPAC Name:3-[2-(4-tert-butyl-2,6-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methylphenoxy)ethyl]indol-2-one
Traditional Name:3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-keto-ethyl]-3-hydroxy-1-[2-(2-methylphenoxy)ethyl]oxindole
Formula: C31H35NO4
MolecularWeight: 485.6139
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C(C=C(C=C4C)C(C)(C)C)C)O


Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C(C=C(C=C4C)C(C)(C)C)C)O


InChI

InChI=1S/C31H35NO4/c1-20-11-7-10-14-27(20)36-16-15-32-25-13-9-8-12-24(25)31(35,29(32)34)19-26(33)28-21(2)17-23(18-22(28)3)30(4,5)6/h7-14,17-18,35H,15-16,19H2,1-6H3


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