3,8-dimethyl-5-oxidanyl-6-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 3,8-dimethyl-5-oxidanyl-6-prop-2-enyl-1H-quinolin-2-one Openeye Name: 6-allyl-5-hydroxy-3,8-dimethyl-1H-quinolin-2-one CAS Name: 5-hydroxy-3,8-dimethyl-6-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 5-hydroxy-3,8-dimethyl-6-prop-2-enyl-1H-quinolin-2-one Traditional Name: 6-allyl-5-hydroxy-3,8-dimethyl-carbostyril Formula: C14H15NO2 MolecularWeight: 229.2744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2/c1-4-5-10-6-8(2)12-11(13(10)16)7-9(3)14(17)15-12/h4,6-7,16H,1,5H2,2-3H3,(H,15,17)