3-ethanoyl-5,7-dimethoxy-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-5,7-dimethoxy-1H-quinolin-4-one Openeye Name: 3-acetyl-5,7-dimethoxy-1H-quinolin-4-one CAS Name: 3-acetyl-5,7-dimethoxy-1H-quinolin-4-one IUPAC Name: 3-acetyl-5,7-dimethoxy-1H-quinolin-4-one Traditional Name: 3-acetyl-5,7-dimethoxy-4-quinolone Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=CC(=CC(=C2C1=O)OC)OC

Isomeric SMILES

CC(=O)C1=CNC2=CC(=CC(=C2C1=O)OC)OC

InChI

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