8-ethanoyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one

Systemtic Name: 8-ethanoyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one Openeye Name: 8-acetyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one CAS Name: 8-acetyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one IUPAC Name: 8-acetyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one Traditional Name: 8-acetyl-6H-[1,3]dioxol[4,5-g]isoquinolin-5-one Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=O)C2=CC3=C(C=C21)OCO3

Isomeric SMILES

CC(=O)C1=CNC(=O)C2=CC3=C(C=C21)OCO3

InChI

InChI=1S/C12H9NO4/c1-6(14)9-4-13-12(15)8-3-11-10(2-7(8)9)16-5-17-11/h2-4H,5H2,1H3,(H,13,15)