5-but-3-en-2-yl-3,3,7-trimethyl-4-oxidanyl-1H-indol-2-one

Systemtic Name: 5-but-3-en-2-yl-3,3,7-trimethyl-4-oxidanyl-1H-indol-2-one Openeye Name: 4-hydroxy-3,3,7-trimethyl-5-(1-methylallyl)indolin-2-one CAS Name: 5-but-3-en-2-yl-4-hydroxy-3,3,7-trimethyl-1H-indol-2-one IUPAC Name: 5-but-3-en-2-yl-4-hydroxy-3,3,7-trimethyl-1H-indol-2-one Traditional Name: 4-hydroxy-3,3,7-trimethyl-5-(1-methylallyl)oxindole Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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