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

Systemtic Name: 4,8-dimethyl-7-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 7-allyloxy-4,8-dimethyl-1H-quinolin-2-one CAS Name: 4,8-dimethyl-7-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 4,8-dimethyl-7-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 7-allyloxy-4,8-dimethyl-carbostyril Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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