3,4-dimethyl-7-oxidanyl-8-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 3,4-dimethyl-7-oxidanyl-8-prop-2-enyl-1H-quinolin-2-one Openeye Name: 8-allyl-7-hydroxy-3,4-dimethyl-1H-quinolin-2-one CAS Name: 7-hydroxy-3,4-dimethyl-8-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 7-hydroxy-3,4-dimethyl-8-prop-2-enyl-1H-quinolin-2-one Traditional Name: 8-allyl-7-hydroxy-3,4-dimethyl-carbostyril Formula: C14H15NO2 MolecularWeight: 229.2744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC(=C2CC=C)O)C

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC(=C2CC=C)O)C

InChI

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