3,3,6,7-tetramethyl-4-prop-2-enoxy-1H-indol-2-one

Systemtic Name: 3,3,6,7-tetramethyl-4-prop-2-enoxy-1H-indol-2-one Openeye Name: 4-allyloxy-3,3,6,7-tetramethyl-indolin-2-one CAS Name: 3,3,6,7-tetramethyl-4-prop-2-enoxy-1H-indol-2-one IUPAC Name: 3,3,6,7-tetramethyl-4-prop-2-enoxy-1H-indol-2-one Traditional Name: 4-allyloxy-3,3,6,7-tetramethyl-oxindole Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)NC(=O)C2(C)C)OCC=C

Isomeric SMILES

CC1=CC(=C2C(=C1C)NC(=O)C2(C)C)OCC=C

InChI

InChI=1S/C15H19NO2/c1-6-7-18-11-8-9(2)10(3)13-12(11)15(4,5)14(17)16-13/h6,8H,1,7H2,2-5H3,(H,16,17)