1-methyl-6-oxidanyl-5-prop-2-enyl-quinolin-2-one

Systemtic Name: 1-methyl-6-oxidanyl-5-prop-2-enyl-quinolin-2-one Openeye Name: 5-allyl-6-hydroxy-1-methyl-quinolin-2-one CAS Name: 6-hydroxy-1-methyl-5-prop-2-enyl-2-quinolinone IUPAC Name: 6-hydroxy-1-methyl-5-prop-2-enylquinolin-2-one Traditional Name: 5-allyl-6-hydroxy-1-methyl-carbostyril Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(=C(C=C2)O)CC=C

Isomeric SMILES

CN1C2=C(C=CC1=O)C(=C(C=C2)O)CC=C

InChI

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