3,3,7-trimethyl-5-(3-methylbut-3-en-2-yl)-4-oxidanyl-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-5-(3-methylbut-3-en-2-yl)-4-oxidanyl-1H-indol-2-one Openeye Name: 5-(1,2-dimethylallyl)-4-hydroxy-3,3,7-trimethyl-indolin-2-one CAS Name: 4-hydroxy-3,3,7-trimethyl-5-(3-methylbut-3-en-2-yl)-1H-indol-2-one IUPAC Name: 4-hydroxy-3,3,7-trimethyl-5-(3-methylbut-3-en-2-yl)-1H-indol-2-one Traditional Name: 5-(1,2-dimethylallyl)-4-hydroxy-3,3,7-trimethyl-oxindole Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)C2(C)C)O)C(C)C(=C)C

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)C2(C)C)O)C(C)C(=C)C

InChI

InChI=1S/C16H21NO2/c1-8(2)10(4)11-7-9(3)13-12(14(11)18)16(5,6)15(19)17-13/h7,10,18H,1H2,2-6H3,(H,17,19)