3-ethanoyl-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-7-methoxy-1H-quinolin-2-one Openeye Name: 3-acetyl-7-methoxy-1H-quinolin-2-one CAS Name: 3-acetyl-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-acetyl-7-methoxy-1H-quinolin-2-one Traditional Name: 3-acetyl-7-methoxy-carbostyril Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C(C=C2)OC)NC1=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C(C=C2)OC)NC1=O

InChI

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