6-ethanoyl-8-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-ethanoyl-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-acetyl-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-acetyl-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-acetyl-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-acetyl-8-methoxy-3,4-dihydrocarbostyril Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-7(14)9-5-8-3-4-11(15)13-12(8)10(6-9)16-2/h5-6H,3-4H2,1-2H3,(H,13,15)