3-cyclobutylcarbonyl-8-methoxy-1H-quinolin-4-one

Systemtic Name: 3-cyclobutylcarbonyl-8-methoxy-1H-quinolin-4-one Openeye Name: 3-(cyclobutanecarbonyl)-8-methoxy-1H-quinolin-4-one CAS Name: 3-[cyclobutyl(oxo)methyl]-8-methoxy-1H-quinolin-4-one IUPAC Name: 3-(cyclobutanecarbonyl)-8-methoxy-1H-quinolin-4-one Traditional Name: 3-(cyclobutanecarbonyl)-8-methoxy-4-quinolone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)C3CCC3

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)C3CCC3

InChI

InChI=1S/C15H15NO3/c1-19-12-7-3-6-10-13(12)16-8-11(15(10)18)14(17)9-4-2-5-9/h3,6-9H,2,4-5H2,1H3,(H,16,18)