(2Z)-5-methyl-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-4,5,6,7-tetrahydro-1H-indol-3-one

Systemtic Name: (2Z)-5-methyl-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-4,5,6,7-tetrahydro-1H-indol-3-one Openeye Name: (2Z)-2-[tert-butoxy(hydroxy)methylene]-5-methyl-4,5,6,7-tetrahydro-1H-indol-3-one CAS Name: (2Z)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-5-methyl-4,5,6,7-tetrahydro-1H-indol-3-one IUPAC Name: (2Z)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-5-methyl-4,5,6,7-tetrahydro-1H-indol-3-one Traditional Name: (2Z)-2-[tert-butoxy(hydroxy)methylene]-5-methyl-4,5,6,7-tetrahydro-1H-indol-3-one Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=O)C(=C(O)OC(C)(C)C)N2

Isomeric SMILES

CC1CCC2=C(C1)C(=O)/C(=C(\O)/OC(C)(C)C)/N2

InChI

InChI=1S/C14H21NO3/c1-8-5-6-10-9(7-8)12(16)11(15-10)13(17)18-14(2,3)4/h8,15,17H,5-7H2,1-4H3/b13-11-