3-ethanoyl-4-methoxy-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-4-methoxy-1H-quinolin-2-one Openeye Name: 3-acetyl-4-methoxy-1H-quinolin-2-one CAS Name: 3-acetyl-4-methoxy-1H-quinolin-2-one IUPAC Name: 3-acetyl-4-methoxy-1H-quinolin-2-one Traditional Name: 3-acetyl-4-methoxy-carbostyril Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2NC1=O)OC

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2NC1=O)OC

InChI

InChI=1S/C12H11NO3/c1-7(14)10-11(16-2)8-5-3-4-6-9(8)13-12(10)15/h3-6H,1-2H3,(H,13,15)