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

Systemtic Name: 6-propyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-propyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-propyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-propyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-propyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=CC3=C(C=C2N1)OCO3

Isomeric SMILES

CCCC1=CC(=O)C2=CC3=C(C=C2N1)OCO3

InChI

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