(2Z)-1-butyl-4-methyl-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-4,7-dihydroindol-3-one

Systemtic Name: (2Z)-1-butyl-4-methyl-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-4,7-dihydroindol-3-one Openeye Name: (2Z)-2-[tert-butoxy(hydroxy)methylene]-1-butyl-4-methyl-4,7-dihydroindol-3-one CAS Name: (2Z)-1-butyl-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-4-methyl-4,7-dihydroindol-3-one IUPAC Name: (2Z)-1-butyl-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-4-methyl-4,7-dihydroindol-3-one Traditional Name: (2Z)-2-[tert-butoxy(hydroxy)methylene]-1-butyl-4-methyl-4,7-dihydroindol-3-one Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(C=CC2)C)C(=O)C1=C(O)OC(C)(C)C

Isomeric SMILES

CCCCN\1C2=C(C(C=CC2)C)C(=O)/C1=C(\O)/OC(C)(C)C

InChI

InChI=1S/C18H27NO3/c1-6-7-11-19-13-10-8-9-12(2)14(13)16(20)15(19)17(21)22-18(3,4)5/h8-9,12,21H,6-7,10-11H2,1-5H3/b17-15-