8-methyl-5-prop-2-enoxy-1H-quinolin-2-one

Systemtic Name: 8-methyl-5-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 5-allyloxy-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-5-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 8-methyl-5-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 5-allyloxy-8-methyl-carbostyril Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c1-3-8-16-11-6-4-9(2)13-10(11)5-7-12(15)14-13/h3-7H,1,8H2,2H3,(H,14,15)