(2E)-1-methyl-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-5-phenylmethoxy-indol-3-one

Systemtic Name: (2E)-1-methyl-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-5-phenylmethoxy-indol-3-one Openeye Name: (2E)-5-benzyloxy-2-[tert-butoxy(hydroxy)methylene]-1-methyl-indolin-3-one CAS Name: (2E)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1-methyl-5-phenylmethoxy-3-indolone IUPAC Name: (2E)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1-methyl-5-phenylmethoxyindol-3-one Traditional Name: (2E)-5-benzoxy-2-[tert-butoxy(hydroxy)methylene]-1-methyl-pseudoindoxyl Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C1C(=O)C2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)O/C(=C/1\C(=O)C2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)/O

InChI

InChI=1S/C21H23NO4/c1-21(2,3)26-20(24)18-19(23)16-12-15(10-11-17(16)22(18)4)25-13-14-8-6-5-7-9-14/h5-12,24H,13H2,1-4H3/b20-18+