8-pentyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 8-pentyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 8-pentyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 8-pentyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 8-pentyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 8-amyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)NC2=CC3=C(C=C12)OCO3

Isomeric SMILES

CCCCCC1=CC(=O)NC2=CC3=C(C=C12)OCO3

InChI

InChI=1S/C15H17NO3/c1-2-3-4-5-10-6-15(17)16-12-8-14-13(7-11(10)12)18-9-19-14/h6-8H,2-5,9H2,1H3,(H,16,17)