6-propan-2-yl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 6-propan-2-yl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-isopropyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-propan-2-yl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-propan-2-yl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-isopropyl-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:

CC(C)C1=CC(=O)C2=CC3=C(C=C2N1)OCO3

Isomeric SMILES

CC(C)C1=CC(=O)C2=CC3=C(C=C2N1)OCO3

InChI

InChI=1S/C13H13NO3/c1-7(2)9-4-11(15)8-3-12-13(17-6-16-12)5-10(8)14-9/h3-5,7H,6H2,1-2H3,(H,14,15)