3,3,8-trimethyl-5-oxidanyl-6-prop-2-enyl-1,4-dihydroquinolin-2-one

Systemtic Name: 3,3,8-trimethyl-5-oxidanyl-6-prop-2-enyl-1,4-dihydroquinolin-2-one Openeye Name: 6-allyl-5-hydroxy-3,3,8-trimethyl-1,4-dihydroquinolin-2-one CAS Name: 5-hydroxy-3,3,8-trimethyl-6-prop-2-enyl-1,4-dihydroquinolin-2-one IUPAC Name: 5-hydroxy-3,3,8-trimethyl-6-prop-2-enyl-1,4-dihydroquinolin-2-one Traditional Name: 6-allyl-5-hydroxy-3,3,8-trimethyl-1,4-dihydroquinolin-2-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-5-6-10-7-9(2)12-11(13(10)17)8-15(3,4)14(18)16-12/h5,7,17H,1,6,8H2,2-4H3,(H,16,18)