2-[[(3E)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1-ethyl-2-oxidanylidene-indol-5-yl]oxymethyl]benzoic acid

Systemtic Name: 2-[[(3E)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1-ethyl-2-oxidanylidene-indol-5-yl]oxymethyl]benzoic acid Openeye Name: 2-[[(3E)-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-1-ethyl-2-oxo-indolin-5-yl]oxymethyl]benzoic acid CAS Name: 2-[[(3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1-ethyl-2-oxo-5-indolyl]oxymethyl]benzoic acid IUPAC Name: 2-[[(3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1-ethyl-2-oxoindol-5-yl]oxymethyl]benzoic acid Traditional Name: 2-[[(3E)-3-(3,5-ditert-butyl-4-hydroxy-benzylidene)-1-ethyl-2-keto-indolin-5-yl]oxymethyl]benzoic acid Formula: C33H37NO5 MolecularWeight: 527.65058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3C(=O)O)C(=CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3C(=O)O)/C(=C\C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)/C1=O

InChI

InChI=1S/C33H37NO5/c1-8-34-28-14-13-22(39-19-21-11-9-10-12-23(21)31(37)38)18-24(28)25(30(34)36)15-20-16-26(32(2,3)4)29(35)27(17-20)33(5,6)7/h9-18,35H,8,19H2,1-7H3,(H,37,38)/b25-15+