3,3,6,7-tetramethyl-4-oxidanyl-5-prop-2-enyl-1H-indol-2-one

Systemtic Name: 3,3,6,7-tetramethyl-4-oxidanyl-5-prop-2-enyl-1H-indol-2-one Openeye Name: 5-allyl-4-hydroxy-3,3,6,7-tetramethyl-indolin-2-one CAS Name: 4-hydroxy-3,3,6,7-tetramethyl-5-prop-2-enyl-1H-indol-2-one IUPAC Name: 4-hydroxy-3,3,6,7-tetramethyl-5-prop-2-enyl-1H-indol-2-one Traditional Name: 5-allyl-4-hydroxy-3,3,6,7-tetramethyl-oxindole Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1CC=C)O)C(C(=O)N2)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1CC=C)O)C(C(=O)N2)(C)C)C

InChI

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