3-ethanoyl-6-(oxan-4-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-6-(oxan-4-ylmethyl)-1H-quinolin-4-one Openeye Name: 3-acetyl-6-(tetrahydropyran-4-ylmethyl)-1H-quinolin-4-one CAS Name: 3-acetyl-6-(4-oxanylmethyl)-1H-quinolin-4-one IUPAC Name: 3-acetyl-6-(oxan-4-ylmethyl)-1H-quinolin-4-one Traditional Name: 3-acetyl-6-(tetrahydropyran-4-ylmethyl)-4-quinolone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C1=O)C=C(C=C2)CC3CCOCC3

Isomeric SMILES

CC(=O)C1=CNC2=C(C1=O)C=C(C=C2)CC3CCOCC3

InChI

InChI=1S/C17H19NO3/c1-11(19)15-10-18-16-3-2-13(9-14(16)17(15)20)8-12-4-6-21-7-5-12/h2-3,9-10,12H,4-8H2,1H3,(H,18,20)