1-methyl-2-oxidanyl-3-propanoyl-quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-propanoyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-propanoyl-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-(1-oxopropyl)-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-propanoylquinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-propionyl-4-quinolone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C13H13NO3/c1-3-10(15)11-12(16)8-6-4-5-7-9(8)14(2)13(11)17/h4-7,17H,3H2,1-2H3