1-methyl-3-oxidanyl-4-prop-2-enyl-quinolin-2-one

Systemtic Name: 1-methyl-3-oxidanyl-4-prop-2-enyl-quinolin-2-one Openeye Name: 4-allyl-3-hydroxy-1-methyl-quinolin-2-one CAS Name: 3-hydroxy-1-methyl-4-prop-2-enyl-2-quinolinone IUPAC Name: 3-hydroxy-1-methyl-4-prop-2-enylquinolin-2-one Traditional Name: 4-allyl-3-hydroxy-1-methyl-carbostyril Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)O)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)O)CC=C

InChI

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