3-ethanoyl-6,8-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-6,8-dimethoxy-1H-quinolin-2-one Openeye Name: 3-acetyl-6,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-acetyl-6,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-acetyl-6,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-acetyl-6,8-dimethoxy-carbostyril Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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