3,4,8-trimethyl-7-prop-2-enoxy-1H-quinolin-2-one

Systemtic Name: 3,4,8-trimethyl-7-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 7-allyloxy-3,4,8-trimethyl-1H-quinolin-2-one CAS Name: 3,4,8-trimethyl-7-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 3,4,8-trimethyl-7-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 7-allyloxy-3,4,8-trimethyl-carbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC(=C2C)OCC=C)C

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC(=C2C)OCC=C)C

InChI

InChI=1S/C15H17NO2/c1-5-8-18-13-7-6-12-9(2)10(3)15(17)16-14(12)11(13)4/h5-7H,1,8H2,2-4H3,(H,16,17)