3-ethanoyl-2-oxidanyl-1-propyl-quinolin-4-one

Systemtic Name: 3-ethanoyl-2-oxidanyl-1-propyl-quinolin-4-one Openeye Name: 3-acetyl-2-hydroxy-1-propyl-quinolin-4-one CAS Name: 3-acetyl-2-hydroxy-1-propyl-4-quinolinone IUPAC Name: 3-acetyl-2-hydroxy-1-propylquinolin-4-one Traditional Name: 3-acetyl-2-hydroxy-1-propyl-4-quinolone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C

InChI

InChI=1S/C14H15NO3/c1-3-8-15-11-7-5-4-6-10(11)13(17)12(9(2)16)14(15)18/h4-7,18H,3,8H2,1-2H3