3,4,8-trimethyl-5-prop-2-enoxy-1H-quinolin-2-one

Systemtic Name: 3,4,8-trimethyl-5-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 5-allyloxy-3,4,8-trimethyl-1H-quinolin-2-one CAS Name: 3,4,8-trimethyl-5-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 3,4,8-trimethyl-5-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 5-allyloxy-3,4,8-trimethyl-carbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC=C)C(=C(C(=O)N2)C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC=C)C(=C(C(=O)N2)C)C

InChI

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