3-ethanoyl-5,8-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-5,8-dimethoxy-1H-quinolin-2-one Openeye Name: 3-acetyl-5,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-acetyl-5,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-acetyl-5,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-acetyl-5,8-dimethoxy-carbostyril Formula: C13H13NO4 MolecularWeight: 247.24662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2NC1=O)OC)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2NC1=O)OC)OC

InChI

InChI=1S/C13H13NO4/c1-7(15)8-6-9-10(17-2)4-5-11(18-3)12(9)14-13(8)16/h4-6H,1-3H3,(H,14,16)