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

Systemtic Name: 3,8-dimethyl-5-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 5-allyloxy-3,8-dimethyl-1H-quinolin-2-one CAS Name: 3,8-dimethyl-5-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 3,8-dimethyl-5-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 5-allyloxy-3,8-dimethyl-carbostyril Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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