6-but-3-en-2-yl-3,3,8-trimethyl-5-oxidanyl-1,4-dihydroquinolin-2-one

Systemtic Name: 6-but-3-en-2-yl-3,3,8-trimethyl-5-oxidanyl-1,4-dihydroquinolin-2-one Openeye Name: 5-hydroxy-3,3,8-trimethyl-6-(1-methylallyl)-1,4-dihydroquinolin-2-one CAS Name: 6-but-3-en-2-yl-5-hydroxy-3,3,8-trimethyl-1,4-dihydroquinolin-2-one IUPAC Name: 6-but-3-en-2-yl-5-hydroxy-3,3,8-trimethyl-1,4-dihydroquinolin-2-one Traditional Name: 5-hydroxy-3,3,8-trimethyl-6-(1-methylallyl)-1,4-dihydroquinolin-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-6-9(2)11-7-10(3)13-12(14(11)18)8-16(4,5)15(19)17-13/h6-7,9,18H,1,8H2,2-5H3,(H,17,19)