7-ethanoyl-7H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 7-ethanoyl-7H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 7-acetyl-7H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 7-acetyl-7H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 7-acetyl-7H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 7-acetyl-7H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C12H9NO4 MolecularWeight: 231.20416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=C2C=C3C(=CC2=NC1=O)OCO3

Isomeric SMILES

CC(=O)C1C=C2C=C3C(=CC2=NC1=O)OCO3

InChI

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